<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.457458"
                        y3="3.901726"
                        z3="-1.835475"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.852361"
                        y3="1.725494"
                        z3="1.348406"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.352562"
                        y3="2.554863"
                        z3="0.048176"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.029937"
                        y3="3.859776"
                        z3="1.119871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.15464"
                        y3="1.28539"
                        z3="-0.454758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.315132"
                        y3="0.398257"
                        z3="0.459298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.639892"
                        y3="-3.913775"
                        z3="1.552941"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.853824"
                        y3="2.645726"
                        z3="0.88383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.7255"
                        y3="0.406925"
                        z3="-2.480122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.206036"
                        y3="1.7168"
                        z3="-1.920448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.257283"
                        y3="1.30753"
                        z3="-1.765662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.172991"
                        y3="-0.905875"
                        z3="-1.885657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.561962"
                        y3="0.344378"
                        z3="-3.979129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.13519"
                        y3="1.783329"
                        z3="-0.792917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.855107"
                        y3="0.939916"
                        z3="-0.472512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.126908"
                        y3="2.660764"
                        z3="-0.677845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.924907"
                        y3="0.894516"
                        z3="0.682898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.089056"
                        y3="2.693874"
                        z3="0.465789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.455691"
                        y3="-0.505631"
                        z3="0.500145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.002683"
                        y3="1.879067"
                        z3="0.777613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.821867"
                        y3="-1.548559"
                        z3="1.159408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.510878"
                        y3="-0.760488"
                        z3="-0.370584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.229993"
                        y3="-2.853501"
                        z3="0.917924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.930191"
                        y3="-2.06541"
                        z3="-0.571037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.285366"
                        y3="-3.119553"
                        z3="0.060417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.270525"
                        y3="-4.002956"
                        z3="1.601911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.446133"
                        y3="-3.506196"
                        z3="0.598798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.733661"
                        y3="-4.671459"
                        z3="2.693886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.926375"
                        y3="-3.68673"
                        z3="0.702359"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.639404"
                        y3="-4.847201"
                        z3="2.779502"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.476816"
                        y3="-4.354115"
                        z3="1.787896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.325197"
                        y3="2.505537"
                        z3="-2.653296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.929405"
                        y3="1.857687"
                        z3="-2.412585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.413274"
                        y3="-1.670853"
                        z3="-2.054191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.382284"
                        y3="-0.877713"
                        z3="-0.820668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.084318"
                        y3="-1.231441"
                        z3="-2.389135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.509554"
                        y3="0.081978"
                        z3="-4.451844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.231187"
                        y3="1.29617"
                        z3="-4.394751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.170688"
                        y3="-0.416097"
                        z3="-4.253402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.033537"
                        y3="1.057709"
                        z3="0.002468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.339324"
                        y3="0.968064"
                        z3="1.603712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.014627"
                        y3="-1.344696"
                        z3="1.851414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.009162"
                        y3="0.048922"
                        z3="-0.889674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.756099"
                        y3="-2.269266"
                        z3="-1.238827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.601337"
                        y3="-4.140753"
                        z3="-0.109795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.854688"
                        y3="-2.991961"
                        z3="-0.262016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.387738"
                        y3="-5.054139"
                        z3="3.467226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.567139"
                        y3="-3.302598"
                        z3="-0.081021"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.053591"
                        y3="-5.370168"
                        z3="3.631478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.547454"
                        y3="-4.490224"
                        z3="1.859445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4575,3.9017,-1.8355;-3.8524,1.7255,1.3484;-5.3526,2.5549,.0482;-4.0299,3.8598,1.1199;2.1546,1.2854,-.4548;.3151,.3983,.4593;2.6399,-3.9138,1.5529;4.8538,2.6457,.8838;-.7255,.4069,-2.4801;-1.206,1.7168,-1.9204;.2573,1.3075,-1.7657;-1.173,-.9059,-1.8857;-.562,.3444,-3.9791;-2.1352,1.7833,-.7929;.8551,.9399,-.4725;-3.1269,2.6608,-.6778;2.9249,.8945,.6829;-4.0891,2.6939,.4658;3.4557,-.5056,.5001;4.0027,1.8791,.7776;2.8219,-1.5486,1.1594;4.5109,-.7605,-.3706;3.23,-2.8535,.9179;4.9302,-2.0654,-.571;4.2854,-3.1196,.0604;1.2705,-4.003,1.6019;.4461,-3.5062,.5988;.7337,-4.6715,2.6939;-.9264,-3.6867,.7024;-.6394,-4.8472,2.7795;-1.4768,-4.3541,1.7879;-1.3252,2.5055,-2.6533;.9294,1.8577,-2.4126;-.4133,-1.6709,-2.0542;-1.3823,-.8777,-.8207;-2.0843,-1.2314,-2.3891;-1.5096,.082,-4.4518;-.2312,1.2962,-4.3948;.1707,-.4161,-4.2534;-2.0335,1.0577,.0025;2.3393,.9681,1.6037;2.0146,-1.3447,1.8514;5.0092,.0489,-.8897;5.7561,-2.2693,-1.2388;4.6013,-4.1408,-.1098;.8547,-2.992,-.262;1.3877,-5.0541,3.4672;-1.5671,-3.3026,-.081;-1.0536,-5.3702,3.6315;-2.5475,-4.4902,1.8594;</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">3189.4170365818 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.45745762"
                                 y3="3.90172566"
                                 z3="-1.83547538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.85236092"
                                 y3="1.72549396"
                                 z3="1.34840593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.35256221"
                                 y3="2.55486277"
                                 z3="0.04817559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.02993671"
                                 y3="3.85977557"
                                 z3="1.11987139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.15463997"
                                 y3="1.2853903"
                                 z3="-0.45475848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.3151319"
                                 y3="0.3982568"
                                 z3="0.45929845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.6398921"
                                 y3="-3.91377511"
                                 z3="1.55294134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.85382391"
                                 y3="2.64572567"
                                 z3="0.88382972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72550049"
                                 y3="0.40692545"
                                 z3="-2.48012216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2060363"
                                 y3="1.71680009"
                                 z3="-1.92044806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2572825"
                                 y3="1.30753039"
                                 z3="-1.76566195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17299121"
                                 y3="-0.9058748"
                                 z3="-1.88565707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56196174"
                                 y3="0.34437836"
                                 z3="-3.97912917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13519035"
                                 y3="1.78332883"
                                 z3="-0.792917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85510734"
                                 y3="0.93991603"
                                 z3="-0.47251202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12690796"
                                 y3="2.66076446"
                                 z3="-0.67784497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92490667"
                                 y3="0.89451647"
                                 z3="0.68289751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.08905558"
                                 y3="2.69387355"
                                 z3="0.46578928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45569129"
                                 y3="-0.50563134"
                                 z3="0.50014475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.00268323"
                                 y3="1.87906742"
                                 z3="0.77761266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82186701"
                                 y3="-1.54855863"
                                 z3="1.15940759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51087802"
                                 y3="-0.76048802"
                                 z3="-0.37058435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2299927"
                                 y3="-2.85350144"
                                 z3="0.91792437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.93019092"
                                 y3="-2.06541032"
                                 z3="-0.57103746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.28536557"
                                 y3="-3.11955325"
                                 z3="0.06041676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.27052478"
                                 y3="-4.00295551"
                                 z3="1.60191061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.44613274"
                                 y3="-3.50619637"
                                 z3="0.59879829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.73366133"
                                 y3="-4.67145895"
                                 z3="2.69388601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.92637479"
                                 y3="-3.68672955"
                                 z3="0.70235934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.639404"
                                 y3="-4.84720136"
                                 z3="2.77950233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.47681593"
                                 y3="-4.35411545"
                                 z3="1.78789632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32519661"
                                 y3="2.50553688"
                                 z3="-2.65329616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92940496"
                                 y3="1.85768652"
                                 z3="-2.41258531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41327399"
                                 y3="-1.67085251"
                                 z3="-2.05419099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38228415"
                                 y3="-0.87771313"
                                 z3="-0.82066766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.08431842"
                                 y3="-1.23144121"
                                 z3="-2.38913487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50955431"
                                 y3="0.0819783"
                                 z3="-4.45184407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23118729"
                                 y3="1.29617034"
                                 z3="-4.39475118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.17068797"
                                 y3="-0.41609713"
                                 z3="-4.25340183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03353657"
                                 y3="1.05770883"
                                 z3="0.00246841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33932436"
                                 y3="0.96806385"
                                 z3="1.603712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.01462701"
                                 y3="-1.34469581"
                                 z3="1.85141356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.0091625"
                                 y3="0.0489219"
                                 z3="-0.88967395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.75609927"
                                 y3="-2.26926605"
                                 z3="-1.23882716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.60133748"
                                 y3="-4.14075279"
                                 z3="-0.10979469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.85468801"
                                 y3="-2.99196059"
                                 z3="-0.26201621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.38773787"
                                 y3="-5.05413919"
                                 z3="3.4672256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.56713851"
                                 y3="-3.30259812"
                                 z3="-0.08102108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.05359143"
                                 y3="-5.37016803"
                                 z3="3.63147815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.54745363"
                                 y3="-4.49022373"
                                 z3="1.85944452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4575,3.9017,-1.8355;-3.8524,1.7255,1.3484;-5.3526,2.5549,.0482;-4.0299,3.8598,1.1199;2.1546,1.2854,-.4548;.3151,.3983,.4593;2.6399,-3.9138,1.5529;4.8538,2.6457,.8838;-.7255,.4069,-2.4801;-1.206,1.7168,-1.9204;.2573,1.3075,-1.7657;-1.173,-.9059,-1.8857;-.562,.3444,-3.9791;-2.1352,1.7833,-.7929;.8551,.9399,-.4725;-3.1269,2.6608,-.6778;2.9249,.8945,.6829;-4.0891,2.6939,.4658;3.4557,-.5056,.5001;4.0027,1.8791,.7776;2.8219,-1.5486,1.1594;4.5109,-.7605,-.3706;3.23,-2.8535,.9179;4.9302,-2.0654,-.571;4.2854,-3.1196,.0604;1.2705,-4.003,1.6019;.4461,-3.5062,.5988;.7337,-4.6715,2.6939;-.9264,-3.6867,.7024;-.6394,-4.8472,2.7795;-1.4768,-4.3541,1.7879;-1.3252,2.5055,-2.6533;.9294,1.8577,-2.4126;-.4133,-1.6709,-2.0542;-1.3823,-.8777,-.8207;-2.0843,-1.2314,-2.3891;-1.5096,.082,-4.4518;-.2312,1.2962,-4.3948;.1707,-.4161,-4.2534;-2.0335,1.0577,.0025;2.3393,.9681,1.6037;2.0146,-1.3447,1.8514;5.0092,.0489,-.8897;5.7561,-2.2693,-1.2388;4.6013,-4.1408,-.1098;.8547,-2.992,-.262;1.3877,-5.0541,3.4672;-1.5671,-3.3026,-.081;-1.0536,-5.3702,3.6315;-2.5475,-4.4902,1.8594;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.457458"
                        y3="3.901726"
                        z3="-1.835475"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.852361"
                        y3="1.725494"
                        z3="1.348406"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.352562"
                        y3="2.554863"
                        z3="0.048176"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.029937"
                        y3="3.859776"
                        z3="1.119871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.15464"
                        y3="1.28539"
                        z3="-0.454758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.315132"
                        y3="0.398257"
                        z3="0.459298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.639892"
                        y3="-3.913775"
                        z3="1.552941"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.853824"
                        y3="2.645726"
                        z3="0.88383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.7255"
                        y3="0.406925"
                        z3="-2.480122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.206036"
                        y3="1.7168"
                        z3="-1.920448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.257283"
                        y3="1.30753"
                        z3="-1.765662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.172991"
                        y3="-0.905875"
                        z3="-1.885657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.561962"
                        y3="0.344378"
                        z3="-3.979129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.13519"
                        y3="1.783329"
                        z3="-0.792917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.855107"
                        y3="0.939916"
                        z3="-0.472512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.126908"
                        y3="2.660764"
                        z3="-0.677845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.924907"
                        y3="0.894516"
                        z3="0.682898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.089056"
                        y3="2.693874"
                        z3="0.465789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.455691"
                        y3="-0.505631"
                        z3="0.500145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.002683"
                        y3="1.879067"
                        z3="0.777613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.821867"
                        y3="-1.548559"
                        z3="1.159408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.510878"
                        y3="-0.760488"
                        z3="-0.370584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.229993"
                        y3="-2.853501"
                        z3="0.917924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.930191"
                        y3="-2.06541"
                        z3="-0.571037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.285366"
                        y3="-3.119553"
                        z3="0.060417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.270525"
                        y3="-4.002956"
                        z3="1.601911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.446133"
                        y3="-3.506196"
                        z3="0.598798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.733661"
                        y3="-4.671459"
                        z3="2.693886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.926375"
                        y3="-3.68673"
                        z3="0.702359"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.639404"
                        y3="-4.847201"
                        z3="2.779502"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.476816"
                        y3="-4.354115"
                        z3="1.787896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.325197"
                        y3="2.505537"
                        z3="-2.653296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.929405"
                        y3="1.857687"
                        z3="-2.412585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.413274"
                        y3="-1.670853"
                        z3="-2.054191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.382284"
                        y3="-0.877713"
                        z3="-0.820668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.084318"
                        y3="-1.231441"
                        z3="-2.389135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.509554"
                        y3="0.081978"
                        z3="-4.451844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.231187"
                        y3="1.29617"
                        z3="-4.394751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.170688"
                        y3="-0.416097"
                        z3="-4.253402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.033537"
                        y3="1.057709"
                        z3="0.002468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.339324"
                        y3="0.968064"
                        z3="1.603712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.014627"
                        y3="-1.344696"
                        z3="1.851414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.009162"
                        y3="0.048922"
                        z3="-0.889674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.756099"
                        y3="-2.269266"
                        z3="-1.238827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.601337"
                        y3="-4.140753"
                        z3="-0.109795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.854688"
                        y3="-2.991961"
                        z3="-0.262016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.387738"
                        y3="-5.054139"
                        z3="3.467226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.567139"
                        y3="-3.302598"
                        z3="-0.081021"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.053591"
                        y3="-5.370168"
                        z3="3.631478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.547454"
                        y3="-4.490224"
                        z3="1.859445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4575,3.9017,-1.8355;-3.8524,1.7255,1.3484;-5.3526,2.5549,.0482;-4.0299,3.8598,1.1199;2.1546,1.2854,-.4548;.3151,.3983,.4593;2.6399,-3.9138,1.5529;4.8538,2.6457,.8838;-.7255,.4069,-2.4801;-1.206,1.7168,-1.9204;.2573,1.3075,-1.7657;-1.173,-.9059,-1.8857;-.562,.3444,-3.9791;-2.1352,1.7833,-.7929;.8551,.9399,-.4725;-3.1269,2.6608,-.6778;2.9249,.8945,.6829;-4.0891,2.6939,.4658;3.4557,-.5056,.5001;4.0027,1.8791,.7776;2.8219,-1.5486,1.1594;4.5109,-.7605,-.3706;3.23,-2.8535,.9179;4.9302,-2.0654,-.571;4.2854,-3.1196,.0604;1.2705,-4.003,1.6019;.4461,-3.5062,.5988;.7337,-4.6715,2.6939;-.9264,-3.6867,.7024;-.6394,-4.8472,2.7795;-1.4768,-4.3541,1.7879;-1.3252,2.5055,-2.6533;.9294,1.8577,-2.4126;-.4133,-1.6709,-2.0542;-1.3823,-.8777,-.8207;-2.0843,-1.2314,-2.3891;-1.5096,.082,-4.4518;-.2312,1.2962,-4.3948;.1707,-.4161,-4.2534;-2.0335,1.0577,.0025;2.3393,.9681,1.6037;2.0146,-1.3447,1.8514;5.0092,.0489,-.8897;5.7561,-2.2693,-1.2388;4.6013,-4.1408,-.1098;.8547,-2.992,-.262;1.3877,-5.0541,3.4672;-1.5671,-3.3026,-.081;-1.0536,-5.3702,3.6315;-2.5475,-4.4902,1.8594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2981.4054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1673.8365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17311290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3189.41703658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5117.59014948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8985.31072739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3867.72057791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03602733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.76611948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.59300658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000018992078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000018992078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000037984156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.111247789252</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6265 -675.6593 -675.5131 -675.5128 -525.2386 -524.6734 -523.4494 -392.9781 -286.8545 -283.8091 -282.8294 -281.8252 -281.6746 -281.5887 -281.3247 -280.6832 -280.6676 -280.5450 -280.4709 -280.4035 -280.0445 -279.9825 -279.9429 -279.9219 -279.8159 -279.8075 -279.7628 -279.7140 -279.6084 -279.2716 -279.2677 -260.8955 -199.7355 -199.4919 -199.4857 -39.4381 -36.9471 -36.8074 -34.1354 -32.9673 -31.6046 -28.4870 -28.0030 -27.4931 -27.2068 -26.6611 -25.4320 -24.6286 -24.1557 -23.7340 -23.6527 -23.4347 -23.0844 -22.7871 -21.9726 -21.3692 -20.6153 -20.4135 -19.9775 -19.6590 -19.4816 -19.4023 -19.2978 -18.6985 -18.2024 -17.9621 -17.8366 -17.3127 -17.1191 -17.0306 -16.4131 -16.2042 -16.0836 -16.0170 -15.9604 -15.8391 -15.7421 -15.5789 -15.1660 -15.0056 -14.9607 -14.7890 -14.7112 -14.5575 -14.4115 -14.2987 -14.2753 -14.0918 -14.0421 -13.9613 -13.7737 -13.5592 -13.4072 -13.2968 -13.0900 -13.0634 -12.9776 -12.8874 -12.7986 -12.7182 -12.5894 -12.3842 -12.2846 -12.0676 -12.0037 -11.7032 -11.5502 -11.4347 -11.4067 -10.7578 -10.4461 -9.7210 -9.4980 -9.4237 -9.3281 -8.5136 0.9317 1.1069 1.3650 1.7085 2.0060 2.0328 2.5501 2.8659 2.9478 3.1995 3.6823 3.8438 4.1423 4.2160 4.2777 4.4562 4.6377 4.8291 4.9320 4.9976 5.1130 5.1727 5.2077 5.4645 5.6164 5.7134 5.8330 5.9149 5.9701 6.0607 6.1394 6.1674 6.2404 6.2851 6.4477 6.5935 6.6513 6.7843 6.9347 7.1857 7.2126 7.3270 7.3880 7.4122 7.4465 7.6002 7.6993 7.8153 7.9148 7.9671 8.0864 8.1799 8.2503 8.3663 8.4233 8.4364 8.6088 8.7093 8.9252 8.9920 9.1490 9.1991 9.2117 9.2691 9.3164 9.3968 9.4722 9.5239 9.6276 9.7402 9.8935 9.9834 10.1295 10.2958 10.4515 10.5210 10.6209 10.8107 10.9378 10.9882 11.0303 11.0837 11.2157 11.2811 11.3485 11.4472 11.5397 11.6199 11.6801 11.8248 11.9061 11.9650 12.0319 12.1312 12.1743 12.3536 12.4046 12.4900 12.5551 12.7000 12.8451 12.9510 13.0446 13.1298 13.2626 13.3166 13.3496 13.4643 13.5754 13.6886 13.7418 13.8170 13.9416 14.0129 14.1235 14.3047 14.3536 14.4241 14.4615 14.5901 14.7053 14.7617 14.7715 14.9186 15.0092 15.0885 15.1457 15.2558 15.3789 15.4326 15.5132 15.6640 15.7363 15.9355 15.9650 16.0357 16.1282 16.2120 16.3184 16.3831 16.4512 16.6876 16.8196 16.9164 16.9426 17.0210 17.0868 17.2112 17.2892 17.4168 17.5655 17.6879 17.7546 17.8845 17.9685 18.2176 18.2312 18.3960 18.5310 18.5838 18.8249 18.9884 19.0734 19.2806 19.3447 19.4815 19.6219 19.6437 19.8825 19.9789 20.2064 20.3511 20.3945 20.5814 20.6235 20.7425 20.8461 20.9695 21.0428 21.1477 21.2163 21.3493 21.3996 21.5429 21.6350 21.7120 21.8691 21.9907 22.0627 22.2022 22.4461 22.5091 22.6891 22.7349 22.8110 22.9819 23.1910 23.3708 23.4418 23.5345 23.6533 23.7646 23.8714 23.9970 24.0669 24.2338 24.3105 24.4660 24.5799 24.7764 24.8245 24.8710 25.0145 25.1383 25.2953 25.3326 25.5095 25.5637 25.6865 25.7617 25.9559 26.2561 26.3288 26.4755 26.7832 26.8170 26.8755 26.9695 27.2146 27.2838 27.3878 27.5133 27.6564 27.7370 27.9418 28.0439 28.2295 28.2787 28.3233 28.4417 28.6231 28.8342 28.9606 29.1118 29.3341 29.3455 29.3920 29.6151 29.7401 29.9056 30.0551 30.0937 30.3381 30.3520 30.4586 30.6539 30.7276 30.8791 30.9888 31.1606 31.3076 31.4747 31.5740 31.7273 31.8999 32.0860 32.1476 32.2553 32.4391 32.6294 32.6953 32.8424 33.0057 33.1814 33.3182 33.3310 33.5134 33.7672 33.8727 33.9774 34.1304 34.1897 34.4214 34.4940 34.6290 34.6747 34.9234 34.9903 35.1393 35.4063 35.4714 35.5961 35.7275 35.8855 35.9585 36.0612 36.2334 36.3378 36.4851 36.5941 36.7323 36.7652 36.9780 37.0969 37.2502 37.5139 37.5935 37.7064 37.7368 37.7857 37.8938 38.0234 38.2646 38.2983 38.4647 38.5569 38.6093 38.9044 38.9800 39.0121 39.2245 39.2413 39.3694 39.5295 39.6707 39.8825 40.0626 40.1203 40.1932 40.4320 40.5980 40.6489 40.8998 41.0830 41.1406 41.1678 41.4125 41.4951 41.5632 41.7130 41.9516 42.1243 42.1744 42.3445 42.6002 42.7670 42.9152 42.9702 43.1283 43.3331 43.4178 43.4681 43.6975 43.7918 44.0284 44.1082 44.3194 44.4261 44.5154 44.6056 44.7075 44.8011 44.8474 45.0508 45.1374 45.4442 45.5674 45.6488 45.8622 46.0185 46.1143 46.2768 46.3510 46.4926 46.5542 46.7254 47.0735 47.1716 47.2333 47.4305 47.4590 47.5524 47.9490 48.0335 48.1344 48.3947 48.5595 48.8197 48.8470 49.0495 49.1392 49.2782 49.3673 49.7627 49.8824 50.0318 50.2333 50.3826 50.4564 50.6812 50.9942 51.0552 51.1883 51.2725 51.3941 51.4511 51.6293 51.8897 52.1165 52.2907 52.4262 52.6612 52.6999 52.8036 52.9908 53.1309 53.3603 53.4128 53.5946 54.0343 54.1863 54.3139 54.4299 54.7945 54.9461 55.3777 55.4551 55.7649 55.8278 55.9836 56.1285 56.4629 56.5543 56.6421 56.8133 56.8418 57.0875 57.2295 57.3640 57.6845 57.8053 57.9586 58.3938 58.4631 58.7100 58.9222 59.1869 59.3035 59.4213 59.5145 59.7073 59.8103 60.0338 60.3109 60.3376 60.5758 60.6343 60.9537 61.2886 61.4427 61.5707 61.7807 62.1991 62.2727 62.5562 62.6666 63.0972 63.3222 63.6631 63.8525 63.8911 63.9627 64.0477 64.4108 64.5457 64.6034 64.7795 65.0200 65.1161 65.2161 65.3456 65.3978 65.7332 66.0071 66.1250 66.2792 66.4261 66.5723 66.8189 66.9511 67.2202 67.2370 67.3949 67.4993 67.5830 67.8967 67.9110 68.0995 68.1629 68.7286 69.0532 69.1882 69.3148 69.6127 69.8375 70.3663 70.7889 71.0300 71.2389 71.3298 71.5437 71.7826 72.0705 72.1929 72.5200 72.8055 72.9460 73.1394 73.2612 73.5287 73.6177 73.8314 74.0251 74.2175 74.4252 74.5079 74.6584 74.6704 75.1004 75.3973 75.5074 75.6218 75.8689 75.9678 76.1159 76.3697 76.4289 76.7344 76.9703 77.0938 77.2201 77.4112 77.6202 77.8737 78.0286 78.3149 78.4350 78.5678 78.6482 78.6899 78.7448 78.7912 78.9522 78.9922 79.1451 79.3005 79.3417 79.6351 79.7548 79.7959 79.8605 80.1625 80.2247 80.3268 80.5069 80.5583 80.7417 80.9133 81.1582 81.2819 81.3393 81.4895 81.7489 81.7949 81.8851 82.0694 82.1329 82.3099 82.3938 82.6548 82.7275 82.9527 83.0247 83.1121 83.2674 83.5613 83.6028 83.7844 83.8278 84.0808 84.1014 84.3002 84.5181 84.5778 84.6894 84.7668 84.8596 84.9272 85.1271 85.1968 85.2040 85.3053 85.4122 85.5505 85.6947 85.8252 85.9892 86.0168 86.1589 86.2301 86.3297 86.5857 86.7165 86.7907 86.9135 87.0261 87.0949 87.1708 87.3844 87.4075 87.5510 87.6787 87.7867 87.9168 88.0011 88.1652 88.3512 88.5098 88.6232 88.7314 88.8084 88.8438 89.0869 89.2305 89.3318 89.4477 89.4855 89.6243 89.7435 89.7585 89.8194 90.0569 90.1772 90.2456 90.2960 90.4312 90.5181 90.9476 91.1330 91.2180 91.4200 91.4602 91.6452 91.7158 92.0227 92.1167 92.2562 92.3463 92.4597 92.5206 92.6864 92.7255 92.8229 93.0190 93.1317 93.2137 93.2993 93.4251 93.5307 93.6480 93.7426 93.8448 93.8721 94.0451 94.1694 94.2858 94.3926 94.4761 94.5960 94.6777 94.9023 95.1205 95.3101 95.3881 95.4667 95.6417 95.8294 95.8867 95.9801 96.0886 96.1722 96.3611 96.3980 96.4643 96.8345 96.9245 97.1334 97.2069 97.2397 97.3591 97.5082 97.6357 97.7887 98.0349 98.1962 98.4725 98.5731 98.6359 98.7415 98.8390 99.0152 99.0210 99.2362 99.5149 99.6074 99.6841 99.8634 99.8998 100.1287 100.3702 100.4710 100.7390 100.9581 101.1426 101.2029 101.4792 101.6450 101.7610 102.0099 102.1020 102.3737 102.4872 102.6684 102.9649 103.1604 103.6812 103.8471 103.9470 104.1933 104.3129 104.5449 104.7765 104.8410 104.9418 104.9762 105.1863 105.3121 105.4950 105.6409 105.6852 105.7621 105.9876 106.0892 106.1901 106.3862 106.4129 106.5828 106.6764 106.8680 107.0722 107.1042 107.3157 107.3461 107.4818 107.5661 107.8531 108.0082 108.0429 108.2334 108.3959 108.5965 108.8373 108.9608 109.1329 109.3098 109.4211 109.5543 109.7047 109.7918 110.0141 110.2105 110.2555 110.3148 110.4180 110.5691 110.8313 110.9834 111.0359 111.1035 111.2204 111.3768 111.4682 111.7622 111.8842 111.9634 112.0783 112.2389 112.2933 112.8226 113.0291 113.0648 113.2581 113.3345 113.5281 113.5654 113.8318 113.8983 114.0950 114.4247 114.5409 114.9317 114.9620 115.2262 115.3040 115.3296 115.6332 115.8237 115.9091 116.0252 116.2312 116.3034 116.5437 116.5840 116.7037 116.7819 117.0470 117.2261 117.3350 117.5467 117.6134 117.8724 118.0377 118.1080 118.2082 118.2872 118.4149 118.4528 118.5992 118.7200 118.8701 119.1134 119.2471 119.2883 119.3999 119.5444 119.6552 119.8029 120.0031 120.2446 120.4593 120.5983 120.6381 120.7711 121.0814 121.3207 121.5555 121.7365 122.1028 122.1173 122.3923 122.6341 122.9359 123.0973 123.4680 123.5219 123.7138 123.8679 124.2613 124.3884 124.4955 125.0121 125.4020 125.4214 125.7670 125.8897 126.4440 126.6634 126.7315 126.8965 127.0307 127.4414 127.5854 127.9001 127.9733 128.3230 128.9690 129.2011 129.2908 129.5334 129.6226 129.7315 129.8148 129.9846 130.1673 130.6021 130.6932 130.7778 131.0490 131.1981 131.2806 131.5251 131.8476 132.0039 132.1534 132.4020 132.8524 132.9167 133.0458 133.3000 133.4118 133.5537 133.8376 134.1847 134.7083 134.9703 135.0758 135.1231 135.2927 135.5216 135.8597 136.2778 136.6755 136.9325 137.2782 137.4479 137.7903 137.9006 138.1707 138.2500 138.5870 138.7420 139.1230 139.1815 139.2876 139.7436 139.8712 140.4752 140.6456 141.4003 141.6636 141.8264 142.0587 142.4385 142.5376 143.1121 143.5024 143.9851 144.3023 144.4329 144.5652 144.6502 144.7706 144.9294 145.2022 145.4851 145.5640 145.9749 146.2021 146.2904 146.4853 146.7864 146.8155 147.1181 147.4020 147.5341 147.7862 147.8899 148.0913 148.3095 148.6767 149.1796 149.3032 149.7871 149.9580 150.1787 150.3967 150.6634 151.1310 151.2075 151.5215 152.0838 152.2698 152.4776 152.6044 152.7373 152.9569 153.9705 154.0941 154.7148 154.8070 155.2811 155.5685 156.0309 156.5466 156.8368 156.9522 157.2426 157.3913 157.4819 158.2097 158.9256 159.0306 159.6392 159.8793 160.1154 160.2274 160.6040 160.8149 161.4432 161.9001 162.2002 162.6336 163.6432 164.3099 164.6419 165.5379 166.7967 168.2436 169.4528 170.4684 171.1963 172.4056 172.6401 173.0063 174.3304 175.9590 177.6879 178.5969 179.7724 180.5323 182.2966 185.2966 185.9144 186.8033 187.2831 187.4838 188.3614 188.4846 188.7142 188.7919 188.8655 188.8713 189.0576 189.3373 189.3650 189.4219 191.9885 192.0081 192.2672 192.6897 192.9519 193.6953 194.3526 194.9904 195.3051 196.5544 196.5736 199.2137 201.8942 202.8251 202.8452 204.0501 204.8135 206.4443 206.4671 206.8206 209.1303 209.4571 221.8799 223.3722 223.5708 226.9345 227.6799 228.4509 228.5270 229.1671 232.4978 233.2026 235.0046 238.6606 240.7612 241.4758 244.2002 245.5796 246.9060 247.3879 249.7730 251.3325 294.8904 297.8887 312.3219 615.7380 618.0760 620.2675 625.0162 625.3171 630.4022 631.4605 631.8468 632.6442 634.1408 634.2579 635.3614 636.6700 636.7803 636.8910 637.6476 638.9320 641.6667 642.3743 647.9484 651.1713 657.1712 658.0288 708.0485 876.4183 1201.2478 1213.1361 1214.7920 1556.8765 1559.0406 1561.0062</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">-0.074011 -0.170661 -0.175432 -0.175152 -0.278652 -0.470865 -0.339987 -0.102135 0.105211 0.030025 -0.089613 -0.301443 -0.254774 -0.149549 0.430729 -0.088580 0.420006 0.510204 -0.004196 -0.216220 -0.177028 -0.204420 0.266700 -0.131801 -0.220527 0.309977 -0.214979 -0.264353 -0.147218 -0.116985 -0.203326 0.095339 0.105267 0.110809 0.089429 0.109473 0.098685 0.092397 0.097557 0.148172 0.137339 0.147797 0.143907 0.163550 0.151287 0.163737 0.148314 0.174661 0.160937 0.160400</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">17.0740 9.1707 9.1754 9.1752 8.2787 8.4709 8.3400 7.1021 5.8948 5.9700 6.0896 6.3014 6.2548 6.1495 5.5693 6.0886 5.5800 5.4898 6.0042 6.2162 6.1770 6.2044 5.7333 6.1318 6.2205 5.6900 6.2150 6.2644 6.1472 6.1170 6.2033 0.9047 0.8947 0.8892 0.9106 0.8905 0.9013 0.9076 0.9024 0.8518 0.8627 0.8522 0.8561 0.8365 0.8487 0.8363 0.8517 0.8253 0.8391 0.8396</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">-0.0740 -0.1707 -0.1754 -0.1752 -0.2787 -0.4709 -0.3400 -0.1021 0.1052 0.0300 -0.0896 -0.3014 -0.2548 -0.1495 0.4307 -0.0886 0.4200 0.5102 -0.0042 -0.2162 -0.1770 -0.2044 0.2667 -0.1318 -0.2205 0.3100 -0.2150 -0.2644 -0.1472 -0.1170 -0.2033 0.0953 0.1053 0.1108 0.0894 0.1095 0.0987 0.0924 0.0976 0.1482 0.1373 0.1478 0.1439 0.1635 0.1513 0.1637 0.1483 0.1747 0.1609 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2615 1.1332 1.1229 1.1231 2.1381 2.0208 2.0718 3.1076 3.7708 3.7986 3.9073 3.9123 3.9060 3.8505 4.0780 4.0149 3.7171 4.4841 3.6467 4.0665 3.9313 3.9882 3.7277 3.9067 4.0307 3.6933 3.9006 4.0028 3.8688 3.8822 3.9365 1.0282 1.0279 0.9922 1.0021 1.0027 1.0017 1.0056 1.0017 1.0255 1.0192 1.0159 1.0081 0.9885 1.0031 0.9900 1.0080 0.9824 0.9872 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2615 1.1332 1.1229 1.1231 2.1381 2.0208 2.0718 3.1076 3.7708 3.7986 3.9073 3.9123 3.9060 3.8505 4.0780 4.0149 3.7171 4.4841 3.6467 4.0665 3.9313 3.9882 3.7277 3.9067 4.0307 3.6933 3.9006 4.0028 3.8688 3.8822 3.9365 1.0282 1.0279 0.9922 1.0021 1.0027 1.0017 1.0056 1.0017 1.0255 1.0192 1.0159 1.0081 0.9885 1.0031 0.9900 1.0080 0.9824 0.9872 0.9912</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">1.1360 1.1287 1.1302 1.1301 1.1508 0.8378 1.8216 0.9294 0.9465 3.0567 0.9058 0.8873 0.9442 0.9521 0.8752 0.9824 1.0115 1.0143 1.0339 0.9876 0.9916 0.9868 0.9931 0.9820 0.9904 1.8409 0.9415 1.0167 0.9223 0.9124 0.9810 1.3491 1.3663 1.3783 0.9658 1.4499 0.9734 1.4080 1.4162 0.9794 0.9819 1.3583 1.3742 1.4009 0.9590 1.4395 0.9853 1.4280 0.9622 1.4050 0.9801 0.9855</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">-0.026818832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.199931730559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.46539 -25.46600 -0.00061 -36.64033 34.81245 -1.82789 -12.71970 10.79593 -1.92377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
