<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.434486"
                        y3="-4.118142"
                        z3="-0.301569"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.411192"
                        y3="-3.761297"
                        z3="-2.583428"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.369017"
                        y3="-3.731653"
                        z3="-0.665109"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.248767"
                        y3="-1.926548"
                        z3="-1.831241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.368049"
                        y3="-0.84933"
                        z3="-0.287656"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.153885"
                        y3="0.761268"
                        z3="-1.813039"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.313455"
                        y3="3.11939"
                        z3="2.119405"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.162975"
                        y3="-1.682459"
                        z3="-3.040508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.366718"
                        y3="0.118427"
                        z3="0.776908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.5144"
                        y3="-1.113398"
                        z3="-0.073292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.776492"
                        y3="0.104126"
                        z3="-0.616419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.506818"
                        y3="0.022733"
                        z3="2.013331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.551614"
                        y3="1.035421"
                        z3="0.970472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.791583"
                        y3="-1.471021"
                        z3="-0.692105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.654231"
                        y3="0.062503"
                        z3="-0.966503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.270322"
                        y3="-2.701869"
                        z3="-0.833141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.753897"
                        y3="-0.947614"
                        z3="-0.561963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.579461"
                        y3="-3.023544"
                        z3="-1.479997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.547513"
                        y3="0.28795"
                        z3="-0.180738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.969301"
                        y3="-1.330129"
                        z3="-1.963253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.064425"
                        y3="1.119185"
                        z3="0.81753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.770157"
                        y3="0.559903"
                        z3="-0.78223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.776461"
                        y3="2.259353"
                        z3="1.160291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.493107"
                        y3="1.677125"
                        z3="-0.391516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.996134"
                        y3="2.545485"
                        z3="0.567734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.97489"
                        y3="3.43257"
                        z3="2.145611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.238832"
                        y3="3.631867"
                        z3="0.98247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.391218"
                        y3="3.597516"
                        z3="3.392707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.093496"
                        y3="4.00396"
                        z3="1.083281"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.058951"
                        y3="3.97887"
                        z3="3.476678"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.689708"
                        y3="4.179587"
                        z3="2.32583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.884657"
                        y3="-1.943781"
                        z3="0.22181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.326613"
                        y3="0.701236"
                        z3="-1.334539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.138016"
                        y3="-0.228333"
                        z3="2.867267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.033749"
                        y3="0.983406"
                        z3="2.228189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.267952"
                        y3="-0.737184"
                        z3="1.949838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.112036"
                        y3="1.216115"
                        z3="0.054604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.213572"
                        y3="2.003879"
                        z3="1.340345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.23581"
                        y3="0.618333"
                        z3="1.711111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.398126"
                        y3="-0.659005"
                        z3="-1.074651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.090078"
                        y3="-1.793107"
                        z3="0.044685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.132686"
                        y3="0.90087"
                        z3="1.322907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.169048"
                        y3="-0.086633"
                        z3="-1.553266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.44542"
                        y3="1.887213"
                        z3="-0.859378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.545226"
                        y3="3.434474"
                        z3="0.84959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.690506"
                        y3="3.505063"
                        z3="0.006747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.976427"
                        y3="3.435504"
                        z3="4.289071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.667214"
                        y3="4.159862"
                        z3="0.179063"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.394473"
                        y3="4.110714"
                        z3="4.450373"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.72867"
                        y3="4.472981"
                        z3="2.394416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.4345,-4.1181,-.3016;4.4112,-3.7613,-2.5834;5.369,-3.7317,-.6651;5.2488,-1.9265,-1.8312;-1.368,-.8493,-.2877;-1.1539,.7613,-1.813;-3.3135,3.1194,2.1194;-3.163,-1.6825,-3.0405;1.3667,.1184,.7769;1.5144,-1.1134,-.0733;.7765,.1041,-.6164;.5068,.0227,2.0133;2.5516,1.0354,.9705;2.7916,-1.471,-.6921;-.6542,.0625,-.9665;3.2703,-2.7019,-.8331;-2.7539,-.9476,-.562;4.5795,-3.0235,-1.48;-3.5475,.2879,-.1807;-2.9693,-1.3301,-1.9633;-3.0644,1.1192,.8175;-4.7702,.5599,-.7822;-3.7765,2.2594,1.1603;-5.4931,1.6771,-.3915;-4.9961,2.5455,.5677;-1.9749,3.4326,2.1456;-1.2388,3.6319,.9825;-1.3912,3.5975,3.3927;.0935,4.004,1.0833;-.059,3.9789,3.4767;.6897,4.1796,2.3258;.8847,-1.9438,.2218;1.3266,.7012,-1.3345;1.138,-.2283,2.8673;.0337,.9834,2.2282;-.268,-.7372,1.9498;3.112,1.2161,.0546;2.2136,2.0039,1.3403;3.2358,.6183,1.7111;3.3981,-.659,-1.0747;-3.0901,-1.7931,.0447;-2.1327,.9009,1.3229;-5.169,-.0866,-1.5533;-6.4454,1.8872,-.8594;-5.5452,3.4345,.8496;-1.6905,3.5051,.0067;-1.9764,3.4355,4.2891;.6672,4.1599,.1791;.3945,4.1107,4.4504;1.7287,4.473,2.3944;</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">3237.0310362720 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.494e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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">0.587 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.268 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.43448575"
                                 y3="-4.11814206"
                                 z3="-0.30156916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.41119198"
                                 y3="-3.76129687"
                                 z3="-2.58342845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.3690174"
                                 y3="-3.73165338"
                                 z3="-0.66510926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.2487673"
                                 y3="-1.92654819"
                                 z3="-1.83124098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.36804901"
                                 y3="-0.84933029"
                                 z3="-0.28765573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15388537"
                                 y3="0.76126822"
                                 z3="-1.8130394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.31345494"
                                 y3="3.11939025"
                                 z3="2.11940453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.16297548"
                                 y3="-1.68245866"
                                 z3="-3.04050845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.3667184"
                                 y3="0.11842725"
                                 z3="0.77690773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51439963"
                                 y3="-1.11339756"
                                 z3="-0.07329242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.77649197"
                                 y3="0.10412607"
                                 z3="-0.61641948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50681829"
                                 y3="0.02273321"
                                 z3="2.01333136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55161449"
                                 y3="1.0354211"
                                 z3="0.97047197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7915829"
                                 y3="-1.47102125"
                                 z3="-0.6921047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65423059"
                                 y3="0.0625034"
                                 z3="-0.96650291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.27032201"
                                 y3="-2.70186863"
                                 z3="-0.83314053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75389724"
                                 y3="-0.94761395"
                                 z3="-0.5619625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.57946101"
                                 y3="-3.02354364"
                                 z3="-1.47999719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54751319"
                                 y3="0.28795028"
                                 z3="-0.18073788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96930135"
                                 y3="-1.33012901"
                                 z3="-1.96325274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06442534"
                                 y3="1.1191854"
                                 z3="0.81753019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77015657"
                                 y3="0.55990308"
                                 z3="-0.78223042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.77646079"
                                 y3="2.25935302"
                                 z3="1.16029057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.49310718"
                                 y3="1.67712467"
                                 z3="-0.39151561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.9961336"
                                 y3="2.54548549"
                                 z3="0.5677341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.97488954"
                                 y3="3.43257015"
                                 z3="2.14561114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23883226"
                                 y3="3.63186681"
                                 z3="0.98246965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.39121823"
                                 y3="3.59751637"
                                 z3="3.39270657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.09349563"
                                 y3="4.00395997"
                                 z3="1.08328101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.05895074"
                                 y3="3.97887003"
                                 z3="3.47667786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.68970801"
                                 y3="4.17958737"
                                 z3="2.32583045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88465681"
                                 y3="-1.94378052"
                                 z3="0.22180962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.32661342"
                                 y3="0.70123556"
                                 z3="-1.33453927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.13801638"
                                 y3="-0.22833332"
                                 z3="2.86726656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03374923"
                                 y3="0.98340584"
                                 z3="2.22818931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2679521"
                                 y3="-0.73718395"
                                 z3="1.94983775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11203564"
                                 y3="1.21611459"
                                 z3="0.05460429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21357196"
                                 y3="2.0038793"
                                 z3="1.34034454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23580995"
                                 y3="0.61833255"
                                 z3="1.71111138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.39812565"
                                 y3="-0.65900494"
                                 z3="-1.07465074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09007803"
                                 y3="-1.79310685"
                                 z3="0.0446848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13268598"
                                 y3="0.90087041"
                                 z3="1.32290681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.16904802"
                                 y3="-0.08663269"
                                 z3="-1.55326563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.44542015"
                                 y3="1.88721292"
                                 z3="-0.85937795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.54522609"
                                 y3="3.43447432"
                                 z3="0.84958974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69050626"
                                 y3="3.5050626"
                                 z3="0.00674681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.97642696"
                                 y3="3.43550362"
                                 z3="4.28907133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.66721397"
                                 y3="4.15986244"
                                 z3="0.17906296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39447348"
                                 y3="4.11071367"
                                 z3="4.45037335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.72866993"
                                 y3="4.47298095"
                                 z3="2.39441575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 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 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.4345,-4.1181,-.3016;4.4112,-3.7613,-2.5834;5.369,-3.7317,-.6651;5.2488,-1.9265,-1.8312;-1.368,-.8493,-.2877;-1.1539,.7613,-1.813;-3.3135,3.1194,2.1194;-3.163,-1.6825,-3.0405;1.3667,.1184,.7769;1.5144,-1.1134,-.0733;.7765,.1041,-.6164;.5068,.0227,2.0133;2.5516,1.0354,.9705;2.7916,-1.471,-.6921;-.6542,.0625,-.9665;3.2703,-2.7019,-.8331;-2.7539,-.9476,-.562;4.5795,-3.0235,-1.48;-3.5475,.288,-.1807;-2.9693,-1.3301,-1.9633;-3.0644,1.1192,.8175;-4.7702,.5599,-.7822;-3.7765,2.2594,1.1603;-5.4931,1.6771,-.3915;-4.9961,2.5455,.5677;-1.9749,3.4326,2.1456;-1.2388,3.6319,.9825;-1.3912,3.5975,3.3927;.0935,4.004,1.0833;-.059,3.9789,3.4767;.6897,4.1796,2.3258;.8847,-1.9438,.2218;1.3266,.7012,-1.3345;1.138,-.2283,2.8673;.0337,.9834,2.2282;-.268,-.7372,1.9498;3.112,1.2161,.0546;2.2136,2.0039,1.3403;3.2358,.6183,1.7111;3.3981,-.659,-1.0747;-3.0901,-1.7931,.0447;-2.1327,.9009,1.3229;-5.169,-.0866,-1.5533;-6.4454,1.8872,-.8594;-5.5452,3.4345,.8496;-1.6905,3.5051,.0067;-1.9764,3.4355,4.2891;.6672,4.1599,.1791;.3945,4.1107,4.4504;1.7287,4.473,2.3944;</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="2.434486"
                        y3="-4.118142"
                        z3="-0.301569"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.411192"
                        y3="-3.761297"
                        z3="-2.583428"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.369017"
                        y3="-3.731653"
                        z3="-0.665109"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.248767"
                        y3="-1.926548"
                        z3="-1.831241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.368049"
                        y3="-0.84933"
                        z3="-0.287656"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.153885"
                        y3="0.761268"
                        z3="-1.813039"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.313455"
                        y3="3.11939"
                        z3="2.119405"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.162975"
                        y3="-1.682459"
                        z3="-3.040508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.366718"
                        y3="0.118427"
                        z3="0.776908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.5144"
                        y3="-1.113398"
                        z3="-0.073292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.776492"
                        y3="0.104126"
                        z3="-0.616419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.506818"
                        y3="0.022733"
                        z3="2.013331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.551614"
                        y3="1.035421"
                        z3="0.970472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.791583"
                        y3="-1.471021"
                        z3="-0.692105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.654231"
                        y3="0.062503"
                        z3="-0.966503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.270322"
                        y3="-2.701869"
                        z3="-0.833141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.753897"
                        y3="-0.947614"
                        z3="-0.561963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.579461"
                        y3="-3.023544"
                        z3="-1.479997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.547513"
                        y3="0.28795"
                        z3="-0.180738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.969301"
                        y3="-1.330129"
                        z3="-1.963253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.064425"
                        y3="1.119185"
                        z3="0.81753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.770157"
                        y3="0.559903"
                        z3="-0.78223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.776461"
                        y3="2.259353"
                        z3="1.160291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.493107"
                        y3="1.677125"
                        z3="-0.391516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.996134"
                        y3="2.545485"
                        z3="0.567734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.97489"
                        y3="3.43257"
                        z3="2.145611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.238832"
                        y3="3.631867"
                        z3="0.98247"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.391218"
                        y3="3.597516"
                        z3="3.392707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.093496"
                        y3="4.00396"
                        z3="1.083281"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.058951"
                        y3="3.97887"
                        z3="3.476678"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.689708"
                        y3="4.179587"
                        z3="2.32583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.884657"
                        y3="-1.943781"
                        z3="0.22181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.326613"
                        y3="0.701236"
                        z3="-1.334539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.138016"
                        y3="-0.228333"
                        z3="2.867267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.033749"
                        y3="0.983406"
                        z3="2.228189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.267952"
                        y3="-0.737184"
                        z3="1.949838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.112036"
                        y3="1.216115"
                        z3="0.054604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.213572"
                        y3="2.003879"
                        z3="1.340345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.23581"
                        y3="0.618333"
                        z3="1.711111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.398126"
                        y3="-0.659005"
                        z3="-1.074651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.090078"
                        y3="-1.793107"
                        z3="0.044685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.132686"
                        y3="0.90087"
                        z3="1.322907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.169048"
                        y3="-0.086633"
                        z3="-1.553266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.44542"
                        y3="1.887213"
                        z3="-0.859378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.545226"
                        y3="3.434474"
                        z3="0.84959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.690506"
                        y3="3.505063"
                        z3="0.006747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.976427"
                        y3="3.435504"
                        z3="4.289071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.667214"
                        y3="4.159862"
                        z3="0.179063"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.394473"
                        y3="4.110714"
                        z3="4.450373"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.72867"
                        y3="4.472981"
                        z3="2.394416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.4345,-4.1181,-.3016;4.4112,-3.7613,-2.5834;5.369,-3.7317,-.6651;5.2488,-1.9265,-1.8312;-1.368,-.8493,-.2877;-1.1539,.7613,-1.813;-3.3135,3.1194,2.1194;-3.163,-1.6825,-3.0405;1.3667,.1184,.7769;1.5144,-1.1134,-.0733;.7765,.1041,-.6164;.5068,.0227,2.0133;2.5516,1.0354,.9705;2.7916,-1.471,-.6921;-.6542,.0625,-.9665;3.2703,-2.7019,-.8331;-2.7539,-.9476,-.562;4.5795,-3.0235,-1.48;-3.5475,.2879,-.1807;-2.9693,-1.3301,-1.9633;-3.0644,1.1192,.8175;-4.7702,.5599,-.7822;-3.7765,2.2594,1.1603;-5.4931,1.6771,-.3915;-4.9961,2.5455,.5677;-1.9749,3.4326,2.1456;-1.2388,3.6319,.9825;-1.3912,3.5975,3.3927;.0935,4.004,1.0833;-.059,3.9789,3.4767;.6897,4.1796,2.3258;.8847,-1.9438,.2218;1.3266,.7012,-1.3345;1.138,-.2283,2.8673;.0337,.9834,2.2282;-.268,-.7372,1.9498;3.112,1.2161,.0546;2.2136,2.0039,1.3403;3.2358,.6183,1.7111;3.3981,-.659,-1.0747;-3.0901,-1.7931,.0447;-2.1327,.9009,1.3229;-5.169,-.0866,-1.5533;-6.4454,1.8872,-.8594;-5.5452,3.4345,.8496;-1.6905,3.5051,.0067;-1.9764,3.4355,4.2891;.6672,4.1599,.1791;.3945,4.1107,4.4504;1.7287,4.473,2.3944;</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">2937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.8715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.3585</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">-1928.17247117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3237.03103627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5165.20350744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9080.24656383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3915.04305638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04277380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.76565193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.59318076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000142875436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000142875436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000285750871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.117844905201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6353 -675.6624 -675.5267 -675.5194 -525.3451 -524.6618 -523.5096 -392.9386 -286.8677 -283.8564 -282.9358 -281.8263 -281.6716 -281.5644 -281.3152 -280.7091 -280.7007 -280.6345 -280.4511 -280.4389 -279.9668 -279.9501 -279.8744 -279.8325 -279.8283 -279.8178 -279.7792 -279.7360 -279.6339 -279.2750 -279.2679 -260.9037 -199.7438 -199.4996 -199.4944 -39.4464 -36.9498 -36.8191 -34.3164 -32.9597 -31.6519 -28.4734 -28.0376 -27.5274 -27.1739 -26.6669 -25.3449 -24.6222 -24.1208 -23.7195 -23.6450 -23.4656 -23.1117 -22.7796 -21.9464 -21.3938 -20.6476 -20.3423 -19.9877 -19.6954 -19.6048 -19.4314 -19.4100 -19.0110 -18.2498 -18.1340 -17.9306 -17.1826 -16.9775 -16.7113 -16.2553 -16.1995 -16.0733 -16.0401 -16.0226 -15.8475 -15.7722 -15.6598 -15.3313 -15.0919 -14.9610 -14.8229 -14.7516 -14.5839 -14.4230 -14.2972 -14.2818 -14.1185 -14.0322 -13.9272 -13.7307 -13.6767 -13.4510 -13.2956 -13.0845 -13.0140 -12.9202 -12.8208 -12.7396 -12.6941 -12.4740 -12.4301 -12.2992 -12.0376 -11.8623 -11.7418 -11.7193 -11.5590 -11.4812 -10.9738 -10.4189 -9.6896 -9.4317 -9.4101 -9.2628 -8.5045 1.0401 1.1774 1.4217 1.7387 1.9954 2.0220 2.2742 2.8605 2.8817 3.4231 3.6543 3.9198 4.1266 4.1758 4.3203 4.4194 4.6289 4.6927 4.7792 4.9388 5.1645 5.2057 5.3082 5.3628 5.4414 5.6423 5.7942 5.9244 6.0469 6.1473 6.1804 6.2937 6.3265 6.3694 6.5485 6.6075 6.6557 6.9157 6.9362 7.0459 7.1831 7.3250 7.3557 7.5474 7.6038 7.6921 7.7743 7.8625 7.9520 8.0694 8.1920 8.2897 8.3681 8.4226 8.5405 8.5459 8.7490 8.7972 8.8747 9.0494 9.1298 9.2171 9.2777 9.3403 9.4417 9.5068 9.5460 9.7142 9.7454 9.9213 10.0383 10.1097 10.2900 10.3089 10.4859 10.6823 10.8324 10.9200 10.9702 11.1248 11.1892 11.2680 11.3433 11.4891 11.5763 11.5989 11.6642 11.7532 11.8384 11.9113 12.0358 12.0440 12.2111 12.2786 12.4400 12.6093 12.7173 12.8114 12.8298 12.8613 12.9693 12.9792 13.1402 13.1481 13.3246 13.3921 13.4610 13.5429 13.6271 13.8165 13.8775 13.9949 14.0540 14.1378 14.2840 14.4753 14.5300 14.6078 14.6761 14.7314 14.8418 14.9605 15.0399 15.0965 15.2620 15.3353 15.3845 15.4343 15.5125 15.7667 15.8105 15.9252 15.9491 16.0171 16.1085 16.1275 16.2809 16.3687 16.4355 16.5984 16.6680 16.8080 16.8539 16.8663 16.9407 17.1413 17.2248 17.2541 17.4170 17.5702 17.6189 17.8909 17.9151 18.0101 18.1690 18.3753 18.4564 18.5379 18.7219 18.8054 18.9783 19.1042 19.2775 19.3268 19.6786 19.6884 19.8673 20.0393 20.1004 20.2456 20.2702 20.5044 20.6849 20.7885 20.9163 20.9573 20.9840 21.0879 21.1641 21.3836 21.4962 21.6536 21.6983 21.7220 21.8442 21.9291 22.0218 22.2419 22.3830 22.5510 22.6272 22.6872 22.8583 22.9762 23.2109 23.3316 23.3741 23.4288 23.7099 23.7933 23.9320 24.0537 24.1900 24.2498 24.3266 24.4016 24.5112 24.5376 24.6891 24.8376 25.0526 25.0687 25.2596 25.3338 25.3972 25.5251 25.7305 25.8561 25.8845 26.2028 26.3523 26.4915 26.8050 26.8678 26.9235 27.0206 27.1281 27.2598 27.3955 27.5158 27.5930 27.7581 27.9196 28.0133 28.1449 28.2591 28.3322 28.3944 28.5250 28.7232 28.8683 28.8930 29.1272 29.3853 29.4714 29.5087 29.9125 30.0342 30.0379 30.1425 30.2024 30.2860 30.5968 30.6690 30.7847 30.9888 31.0262 31.2843 31.3886 31.5364 31.6765 31.8281 31.8995 31.9821 32.3277 32.4318 32.5785 32.6610 32.7382 32.8173 32.8639 33.0010 33.1104 33.2026 33.3700 33.5890 33.7788 33.9820 34.1092 34.1995 34.2692 34.3916 34.5506 34.7234 34.8128 35.0052 35.1400 35.3878 35.4717 35.5846 35.6845 35.7809 35.9661 36.0364 36.1893 36.2833 36.4319 36.5140 36.6614 36.7651 36.9172 36.9432 37.0782 37.3227 37.4011 37.6915 37.7170 37.8791 37.9334 38.1007 38.1856 38.3050 38.5018 38.6192 38.7051 38.8431 38.9371 39.0378 39.2311 39.3144 39.4905 39.6247 39.7593 39.8016 40.0242 40.1095 40.2877 40.3548 40.4545 40.5217 40.6949 40.8122 41.0537 41.2343 41.3155 41.4148 41.5209 41.7110 41.8905 42.0878 42.2244 42.3464 42.5275 42.7276 42.7852 42.8533 43.0139 43.3039 43.4066 43.4706 43.5045 43.7204 43.8803 44.1405 44.2325 44.2769 44.4256 44.5899 44.6863 44.7169 44.9470 45.0994 45.3862 45.5150 45.5858 45.6598 45.9419 46.0267 46.3477 46.3857 46.6213 46.6839 46.8648 46.9873 47.1376 47.2774 47.4833 47.6969 47.7738 47.9022 48.0926 48.1582 48.2731 48.4934 48.6364 48.8958 48.9824 49.0335 49.1844 49.5299 49.7048 49.8516 49.9905 50.1932 50.3154 50.4083 50.6949 50.8436 50.9563 50.9770 51.3206 51.4284 51.5907 51.6345 51.6581 51.7639 52.3043 52.3259 52.5048 52.6070 52.7373 52.7836 53.0372 53.1385 53.2085 53.6217 53.7194 53.9456 54.0098 54.1729 54.5157 54.8125 55.0984 55.3436 55.3832 55.4243 55.6137 55.6644 56.1046 56.2960 56.4640 56.5717 56.5873 56.8079 57.0670 57.5044 57.6748 57.8218 57.8590 58.0147 58.1885 58.5639 58.7415 58.9573 59.0318 59.1663 59.2947 59.4563 59.6644 60.0222 60.1410 60.2831 60.3591 60.3993 60.6836 60.7996 60.9979 61.1988 61.4250 61.5165 61.7238 61.9292 62.3327 62.5535 62.5786 62.9287 63.2473 63.5632 63.7801 63.8187 63.8676 64.0662 64.2555 64.4867 64.5968 64.7563 64.9405 64.9784 65.1742 65.3211 65.5385 65.9019 65.9898 66.3185 66.5770 66.7663 66.8792 66.9045 67.1002 67.3360 67.4138 67.6721 67.8009 67.9448 68.0410 68.2047 68.3846 68.8415 69.1174 69.2780 69.3915 69.5509 69.7154 69.9574 70.1419 70.6237 70.9339 71.0957 71.4896 71.5137 71.9822 72.0253 72.3334 72.5055 72.6496 72.8400 73.2769 73.4868 73.5884 73.6759 73.8515 74.0296 74.1158 74.4011 74.4701 74.6860 74.7986 74.9975 75.2121 75.4673 75.5184 75.8511 76.3538 76.4637 76.5321 76.6462 76.8377 76.9566 77.0355 77.3721 77.4187 77.7399 77.8746 77.9349 78.1206 78.1793 78.3439 78.3946 78.5166 78.6632 78.9504 79.0365 79.1648 79.2278 79.3308 79.5270 79.6648 79.8234 79.9664 79.9825 80.1591 80.1772 80.3784 80.7620 80.7971 80.9728 81.0596 81.1104 81.3439 81.3802 81.6208 81.6696 81.8695 81.9459 82.2585 82.3550 82.3691 82.5792 82.7333 82.9085 83.0707 83.1689 83.2022 83.3459 83.5473 83.7216 83.8193 84.0033 84.1051 84.2917 84.4120 84.4711 84.6940 84.8115 84.8739 84.9930 85.1118 85.2337 85.4592 85.5468 85.6842 85.7384 85.7991 85.9435 86.0467 86.1036 86.1879 86.3177 86.4797 86.6150 86.6974 86.7964 86.9262 87.0183 87.1213 87.1727 87.3514 87.4998 87.6235 87.7452 87.8712 87.9969 88.1069 88.2783 88.4035 88.4794 88.5165 88.6812 88.8129 88.9818 89.0227 89.2099 89.2733 89.4240 89.5072 89.5999 89.7815 89.8778 89.9950 90.1514 90.2343 90.2899 90.4845 90.6198 90.6546 90.8020 90.8307 91.1320 91.1646 91.3500 91.4198 91.5353 91.7725 91.8598 92.0400 92.1807 92.3460 92.4415 92.4949 92.7316 92.8318 92.9153 93.0670 93.1791 93.3221 93.4841 93.5577 93.5770 93.6505 93.8967 93.9615 94.1465 94.1655 94.2228 94.3493 94.4981 94.6008 94.7252 94.8233 94.9210 95.1155 95.1993 95.4606 95.5015 95.6909 95.8071 95.9861 96.0943 96.1675 96.2150 96.4958 96.6787 96.6840 96.8756 97.0614 97.0843 97.1698 97.4458 97.4619 97.6585 97.8445 98.0350 98.1345 98.1451 98.3603 98.5047 98.5542 98.6656 98.8327 98.9920 99.1166 99.2424 99.4150 99.5309 99.6868 100.0815 100.1512 100.2288 100.5401 100.7270 100.8754 101.0053 101.2296 101.3190 101.5647 101.8768 102.0617 102.1383 102.4259 102.5688 102.8515 102.8577 103.0602 103.3342 103.4884 103.6471 103.9577 104.1731 104.4455 104.5235 104.8395 104.9619 105.0069 105.1260 105.2216 105.2862 105.4608 105.6532 105.7037 105.8136 105.9342 106.1581 106.2257 106.3055 106.4431 106.6128 106.8388 106.9147 107.2151 107.3543 107.4125 107.5377 107.6938 107.7038 107.9374 108.1583 108.3049 108.4021 108.5828 108.6945 108.9052 109.0939 109.1251 109.3632 109.4678 109.6150 109.7224 109.8545 109.8894 110.2017 110.2646 110.3139 110.3775 110.5708 110.7389 110.9407 111.1269 111.1620 111.4460 111.5704 111.6956 111.7869 111.9832 112.0321 112.1193 112.3717 112.5077 112.5482 112.7189 112.8904 113.2115 113.3403 113.4303 113.6834 113.8614 113.9520 114.1978 114.3179 114.3561 114.4555 114.8376 115.1868 115.2826 115.4137 115.5841 115.6856 115.9064 116.0739 116.1868 116.4002 116.4955 116.5930 116.6738 116.8075 117.0980 117.2940 117.4127 117.4894 117.6507 117.8266 117.9359 118.0814 118.2369 118.4041 118.5577 118.6675 118.7304 118.9812 119.0582 119.1421 119.2264 119.3941 119.5900 119.7669 119.8637 120.0943 120.1161 120.4310 120.5831 120.7990 120.9597 121.0759 121.2654 121.4259 121.7302 121.8336 121.8964 122.2587 122.4099 122.6034 122.7633 123.1507 123.2207 123.4716 123.6732 123.8556 124.4140 124.5341 124.8048 124.8627 125.1148 125.2804 125.7784 125.9321 126.1495 126.2013 126.6196 126.8014 126.8873 127.0665 127.2080 127.4778 127.9696 128.2653 128.4939 128.8242 128.9737 129.4097 129.5720 129.6304 129.7044 130.0767 130.3294 130.5689 130.8452 130.8961 131.1148 131.1909 131.4926 131.5540 131.7553 131.9247 132.0067 132.3143 132.4243 132.6866 132.8404 133.0244 133.3562 133.5052 133.9712 134.3017 134.5551 134.7205 134.8283 135.2073 135.4397 135.8639 136.0126 136.2099 136.7800 136.8964 137.2992 137.5994 137.9907 138.1357 138.3347 138.6172 138.6958 139.0034 139.1200 139.3433 139.4894 139.6904 139.8580 140.1036 140.6127 141.1539 141.4605 141.5276 141.7198 141.8738 142.5628 142.5887 142.8620 143.4729 143.6527 143.9485 144.4014 144.5296 144.6273 144.7348 144.8480 145.5672 145.6415 145.7244 146.0722 146.2650 146.3227 146.7277 146.8577 147.0911 147.4737 147.7939 147.9490 148.1069 148.2986 148.3476 148.5978 148.9659 149.1170 149.4109 149.4789 150.1681 150.5132 150.6920 151.0633 151.2190 151.4948 152.1832 152.4928 152.5259 153.1032 153.3009 153.4805 153.8946 154.3105 154.6879 154.8108 155.1010 155.6219 155.8079 156.2525 156.8052 157.1189 157.2619 157.5114 157.7899 158.1466 159.0284 159.2405 159.5667 160.0713 160.2243 160.3209 160.8333 160.9625 161.4074 161.5830 161.9893 162.3628 162.8979 163.5338 164.0913 164.7394 166.0554 166.8203 168.2078 169.8632 170.5661 171.4382 172.4203 172.8851 173.4154 174.7675 176.3747 177.4676 178.0296 180.3228 180.7580 182.3446 185.6438 186.6338 187.2780 187.4330 187.8077 188.3640 188.4765 188.7019 188.7250 188.7849 188.8539 188.8629 189.0437 189.3536 189.6063 192.0097 192.1421 192.2649 192.9244 193.1404 193.6564 194.3524 194.9925 195.6684 196.3866 196.5666 199.1261 202.0452 202.8126 202.8533 204.0189 205.5580 206.4322 206.4440 208.7118 209.1326 209.4374 221.8540 223.3531 223.5589 226.9004 227.6716 228.4381 228.5239 229.1096 232.4987 233.1378 235.0303 238.6493 240.7484 241.4375 244.1863 245.5467 246.8913 247.3195 249.7816 251.3202 294.8761 297.8206 312.3698 616.2834 620.4359 622.4099 625.1018 625.9859 630.1797 631.0025 631.9163 633.3414 634.4008 634.5672 635.5089 636.7954 637.2614 637.6494 638.0755 641.3225 641.8587 642.7839 648.3221 651.9404 657.3968 658.2371 708.1691 877.3040 1200.7755 1211.6305 1214.8646 1556.9564 1558.9927 1560.7440</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">-0.073793 -0.174713 -0.174810 -0.170679 -0.280473 -0.449431 -0.340191 -0.092719 0.088686 0.036108 -0.062424 -0.259991 -0.280652 -0.158378 0.405530 -0.073371 0.459689 0.509392 -0.032794 -0.237084 -0.226220 -0.206125 0.255856 -0.117726 -0.233320 0.272863 -0.172967 -0.222471 -0.173809 -0.126029 -0.185258 0.092663 0.102058 0.115559 0.057502 0.103215 0.097911 0.097208 0.106975 0.144539 0.148488 0.192469 0.137397 0.162548 0.149905 0.153828 0.146535 0.164687 0.160649 0.163167</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">17.0738 9.1747 9.1748 9.1707 8.2805 8.4494 8.3402 7.0927 5.9113 5.9639 6.0624 6.2600 6.2807 6.1584 5.5945 6.0734 5.5403 5.4906 6.0328 6.2371 6.2262 6.2061 5.7441 6.1177 6.2333 5.7271 6.1730 6.2225 6.1738 6.1260 6.1853 0.9073 0.8979 0.8844 0.9425 0.8968 0.9021 0.9028 0.8930 0.8555 0.8515 0.8075 0.8626 0.8375 0.8501 0.8462 0.8535 0.8353 0.8394 0.8368</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">-0.0738 -0.1747 -0.1748 -0.1707 -0.2805 -0.4494 -0.3402 -0.0927 0.0887 0.0361 -0.0624 -0.2600 -0.2807 -0.1584 0.4055 -0.0734 0.4597 0.5094 -0.0328 -0.2371 -0.2262 -0.2061 0.2559 -0.1177 -0.2333 0.2729 -0.1730 -0.2225 -0.1738 -0.1260 -0.1853 0.0927 0.1021 0.1156 0.0575 0.1032 0.0979 0.0972 0.1070 0.1445 0.1485 0.1925 0.1374 0.1625 0.1499 0.1538 0.1465 0.1647 0.1606 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2598 1.1229 1.1242 1.1332 2.1430 2.0390 2.0740 3.1023 3.7083 3.8676 3.8802 3.8893 3.9115 3.8886 4.1610 3.9851 3.8069 4.4860 3.7595 4.1025 3.9315 3.9574 3.7581 3.9053 4.0139 3.6772 3.8368 3.9730 3.8386 3.8735 3.8490 1.0420 1.0293 1.0027 1.0193 1.0130 1.0070 1.0096 1.0014 1.0174 0.9910 0.9648 1.0125 0.9882 1.0041 1.0026 1.0071 0.9891 0.9882 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2598 1.1229 1.1242 1.1332 2.1430 2.0390 2.0740 3.1023 3.7083 3.8676 3.8802 3.8893 3.9115 3.8886 4.1610 3.9851 3.8069 4.4860 3.7595 4.1025 3.9315 3.9574 3.7581 3.9053 4.0139 3.6772 3.8368 3.9730 3.8386 3.8735 3.8490 1.0420 1.0293 1.0027 1.0193 1.0130 1.0070 1.0096 1.0014 1.0174 0.9910 0.9648 1.0125 0.9882 1.0041 1.0026 1.0071 0.9891 0.9882 0.9884</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">1.1379 1.1311 1.1314 1.1292 1.1254 0.8992 1.8490 0.9440 0.9270 3.0467 0.8902 0.8723 0.9273 0.9523 0.9273 1.0271 0.9995 1.0473 0.9973 0.9898 0.9980 0.9980 0.9933 0.9841 0.9928 1.8288 0.9402 1.0202 0.9759 0.9478 0.9256 1.3323 1.3747 1.3996 0.9414 1.4373 0.9805 1.3922 1.4255 0.9802 0.9833 1.3298 1.3848 1.3958 0.9783 1.4219 0.9917 1.3715 0.9894 1.4016 0.9822 0.9905</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">-0.030164820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.202635992546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.07027 25.29547 0.22519 38.94828 -37.71584 1.23245 22.88258 -20.05728 2.82530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
