<?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 O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.238691"
                        y3="-2.473974"
                        z3="-1.124876"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.16908"
                        y3="-0.38702"
                        z3="-0.20685"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.597185"
                        y3="0.842849"
                        z3="1.473929"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.602394"
                        y3="1.654571"
                        z3="-0.507031"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.336698"
                        y3="1.35317"
                        z3="0.255419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.80249"
                        y3="1.421568"
                        z3="-0.74939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.549573"
                        y3="-2.054692"
                        z3="1.434763"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.041788"
                        y3="0.879811"
                        z3="-1.97254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.638725"
                        y3="2.119118"
                        z3="1.204285"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.436899"
                        y3="-0.410294"
                        z3="1.080638"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.306902"
                        y3="-0.608681"
                        z3="-0.282431"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.381441"
                        y3="-0.870203"
                        z3="0.796764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.267905"
                        y3="2.298624"
                        z3="0.819833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.961441"
                        y3="-1.056408"
                        z3="-0.451684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.881124"
                        y3="0.141642"
                        z3="0.015087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.049589"
                        y3="-1.229691"
                        z3="0.704461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066052"
                        y3="2.425744"
                        z3="2.319306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.959989"
                        y3="3.617722"
                        z3="0.119451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398772"
                        y3="-0.738954"
                        z3="-0.112794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.084643"
                        y3="-0.311765"
                        z3="0.057848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.767259"
                        y3="0.390722"
                        z3="-1.132061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.141064"
                        y3="0.768881"
                        z3="-0.911692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.706259"
                        y3="1.908363"
                        z3="0.472935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.717377"
                        y3="-2.220936"
                        z3="-1.159222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.508138"
                        y3="0.059304"
                        z3="0.477943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.635487"
                        y3="-1.917421"
                        z3="-0.819002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.158452"
                        y3="-1.577012"
                        z3="1.819368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.583679"
                        y3="-2.650041"
                        z3="-1.346114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.325946"
                        y3="0.564739"
                        z3="0.199224"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.106098"
                        y3="1.051726"
                        z3="-1.240566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.556278"
                        y3="-0.259591"
                        z3="-0.687758"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.723282"
                        y3="-1.339166"
                        z3="-1.440372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.018828"
                        y3="2.647293"
                        z3="2.526528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.345614"
                        y3="1.528223"
                        z3="2.867685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657073"
                        y3="3.253977"
                        z3="2.707359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.9510"
                        y3="3.947856"
                        z3="0.368795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.654782"
                        y3="4.387694"
                        z3="0.453677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.038801"
                        y3="3.533007"
                        z3="-0.964145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.123646"
                        y3="0.597581"
                        z3="0.606634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.538771"
                        y3="1.560804"
                        z3="-1.52577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.53634"
                        y3="-2.793989"
                        z3="-1.573715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.737578"
                        y3="-2.567415"
                        z3="1.95335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.124691"
                        y3="-1.051623"
                        z3="2.77281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.186487"
                        y3="-1.714206"
                        z3="1.503907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.777186"
                        y3="-3.552756"
                        z3="-1.908702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.821417"
                        y3="1.846081"
                        z3="-1.01659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.987994"
                        y3="0.996718"
                        z3="-2.32168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.767682"
                        y3="-0.307272"
                        z3="0.375249"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.067725"
                        y3="-2.273385"
                        z3="-1.015116"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.51984"
                        y3="-1.33452"
                        z3="-2.505246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2387,-2.474,-1.1249;-7.1691,-.387,-.2069;-6.5972,.8428,1.4739;-6.6024,1.6546,-.507;2.3367,1.3532,.2554;4.8025,1.4216,-.7494;-2.5496,-2.0547,1.4348;-2.0418,.8798,-1.9725;5.6387,2.1191,1.2043;3.4369,-.4103,1.0806;-2.3069,-.6087,-.2824;-4.3814,-.8702,.7968;3.2679,2.2986,.8198;-.9614,-1.0564,-.4517;-4.8811,.1416,.0151;-3.0496,-1.2297,.7045;3.0661,2.4257,2.3193;2.96,3.6177,.1195;1.3988,-.739,-.1128;.0846,-.3118,.0578;-2.7673,.3907,-1.1321;-4.1411,.7689,-.9117;4.7063,1.9084,.4729;-.7174,-2.2209,-1.1592;2.5081,.0593,.4779;1.6355,-1.9174,-.819;-5.1585,-1.577,1.8194;.5837,-2.65,-1.3461;-6.3259,.5647,.1992;6.1061,1.0517,-1.2406;6.5563,-.2596,-.6878;6.7233,-1.3392,-1.4404;2.0188,2.6473,2.5265;3.3456,1.5282,2.8677;3.6571,3.254,2.7074;1.951,3.9479,.3688;3.6548,4.3877,.4537;3.0388,3.533,-.9641;-.1236,.5976,.6066;-4.5388,1.5608,-1.5258;-1.5363,-2.794,-1.5737;-4.7376,-2.5674,1.9533;-5.1247,-1.0516,2.7728;-6.1865,-1.7142,1.5039;.7772,-3.5528,-1.9087;6.8214,1.8461,-1.0166;5.988,.9967,-2.3217;6.7677,-.3073,.3752;7.0677,-2.2734,-1.0151;6.5198,-1.3345,-2.5052;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3508.3820209090 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.23869143"
                                 y3="-2.4739737"
                                 z3="-1.12487639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.16907967"
                                 y3="-0.38702032"
                                 z3="-0.20685046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.59718472"
                                 y3="0.84284934"
                                 z3="1.47392864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.60239352"
                                 y3="1.65457079"
                                 z3="-0.50703069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33669752"
                                 y3="1.35317048"
                                 z3="0.25541921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.80248961"
                                 y3="1.42156766"
                                 z3="-0.74938954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.54957337"
                                 y3="-2.05469208"
                                 z3="1.4347631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.04178769"
                                 y3="0.87981085"
                                 z3="-1.97253966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.63872508"
                                 y3="2.11911812"
                                 z3="1.20428479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.43689856"
                                 y3="-0.41029386"
                                 z3="1.08063774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30690239"
                                 y3="-0.60868148"
                                 z3="-0.2824315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.38144066"
                                 y3="-0.87020323"
                                 z3="0.79676429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26790492"
                                 y3="2.29862422"
                                 z3="0.81983254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96144147"
                                 y3="-1.05640763"
                                 z3="-0.45168442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.88112365"
                                 y3="0.1416425"
                                 z3="0.01508712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0495886"
                                 y3="-1.22969057"
                                 z3="0.70446131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06605211"
                                 y3="2.4257444"
                                 z3="2.31930559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95998919"
                                 y3="3.61772221"
                                 z3="0.1194509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3987721"
                                 y3="-0.73895434"
                                 z3="-0.11279386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08464313"
                                 y3="-0.31176513"
                                 z3="0.05784793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76725858"
                                 y3="0.39072193"
                                 z3="-1.13206119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.14106406"
                                 y3="0.76888101"
                                 z3="-0.91169206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.70625868"
                                 y3="1.90836315"
                                 z3="0.4729346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71737709"
                                 y3="-2.22093633"
                                 z3="-1.15922155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.50813777"
                                 y3="0.05930434"
                                 z3="0.47794343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63548727"
                                 y3="-1.91742092"
                                 z3="-0.81900201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.1584518"
                                 y3="-1.57701228"
                                 z3="1.81936815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.58367883"
                                 y3="-2.65004107"
                                 z3="-1.34611408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.32594598"
                                 y3="0.56473872"
                                 z3="0.19922365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.10609805"
                                 y3="1.05172583"
                                 z3="-1.24056629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.55627812"
                                 y3="-0.25959129"
                                 z3="-0.68775834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.72328161"
                                 y3="-1.339166"
                                 z3="-1.44037169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01882763"
                                 y3="2.64729349"
                                 z3="2.52652826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.34561373"
                                 y3="1.52822312"
                                 z3="2.86768465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65707267"
                                 y3="3.25397664"
                                 z3="2.70735876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.95099982"
                                 y3="3.94785647"
                                 z3="0.36879523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6547824"
                                 y3="4.38769363"
                                 z3="0.45367694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.03880057"
                                 y3="3.53300684"
                                 z3="-0.96414462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.123646"
                                 y3="0.59758108"
                                 z3="0.6066336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53877087"
                                 y3="1.56080413"
                                 z3="-1.52577031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53634021"
                                 y3="-2.79398937"
                                 z3="-1.57371505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.73757818"
                                 y3="-2.56741513"
                                 z3="1.9533502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.12469129"
                                 y3="-1.0516225"
                                 z3="2.7728103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.18648668"
                                 y3="-1.71420634"
                                 z3="1.50390728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77718598"
                                 y3="-3.55275632"
                                 z3="-1.90870193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.82141699"
                                 y3="1.846081"
                                 z3="-1.01659014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.98799364"
                                 y3="0.99671776"
                                 z3="-2.32167991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.76768158"
                                 y3="-0.30727161"
                                 z3="0.37524891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.06772479"
                                 y3="-2.27338527"
                                 z3="-1.01511583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.51983991"
                                 y3="-1.33451959"
                                 z3="-2.50524611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2387,-2.474,-1.1249;-7.1691,-.387,-.2069;-6.5972,.8428,1.4739;-6.6024,1.6546,-.507;2.3367,1.3532,.2554;4.8025,1.4216,-.7494;-2.5496,-2.0547,1.4348;-2.0418,.8798,-1.9725;5.6387,2.1191,1.2043;3.4369,-.4103,1.0806;-2.3069,-.6087,-.2824;-4.3814,-.8702,.7968;3.2679,2.2986,.8198;-.9614,-1.0564,-.4517;-4.8811,.1416,.0151;-3.0496,-1.2297,.7045;3.0661,2.4257,2.3193;2.96,3.6177,.1195;1.3988,-.739,-.1128;.0846,-.3118,.0578;-2.7673,.3907,-1.1321;-4.1411,.7689,-.9117;4.7063,1.9084,.4729;-.7174,-2.2209,-1.1592;2.5081,.0593,.4779;1.6355,-1.9174,-.819;-5.1585,-1.577,1.8194;.5837,-2.65,-1.3461;-6.3259,.5647,.1992;6.1061,1.0517,-1.2406;6.5563,-.2596,-.6878;6.7233,-1.3392,-1.4404;2.0188,2.6473,2.5265;3.3456,1.5282,2.8677;3.6571,3.254,2.7074;1.951,3.9479,.3688;3.6548,4.3877,.4537;3.0388,3.533,-.9641;-.1236,.5976,.6066;-4.5388,1.5608,-1.5258;-1.5363,-2.794,-1.5737;-4.7376,-2.5674,1.9534;-5.1247,-1.0516,2.7728;-6.1865,-1.7142,1.5039;.7772,-3.5528,-1.9087;6.8214,1.8461,-1.0166;5.988,.9967,-2.3217;6.7677,-.3073,.3752;7.0677,-2.2734,-1.0151;6.5198,-1.3345,-2.5052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.238691"
                        y3="-2.473974"
                        z3="-1.124876"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.16908"
                        y3="-0.38702"
                        z3="-0.20685"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.597185"
                        y3="0.842849"
                        z3="1.473929"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.602394"
                        y3="1.654571"
                        z3="-0.507031"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.336698"
                        y3="1.35317"
                        z3="0.255419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.80249"
                        y3="1.421568"
                        z3="-0.74939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.549573"
                        y3="-2.054692"
                        z3="1.434763"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.041788"
                        y3="0.879811"
                        z3="-1.97254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.638725"
                        y3="2.119118"
                        z3="1.204285"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.436899"
                        y3="-0.410294"
                        z3="1.080638"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.306902"
                        y3="-0.608681"
                        z3="-0.282431"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.381441"
                        y3="-0.870203"
                        z3="0.796764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.267905"
                        y3="2.298624"
                        z3="0.819833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.961441"
                        y3="-1.056408"
                        z3="-0.451684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.881124"
                        y3="0.141642"
                        z3="0.015087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.049589"
                        y3="-1.229691"
                        z3="0.704461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066052"
                        y3="2.425744"
                        z3="2.319306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.959989"
                        y3="3.617722"
                        z3="0.119451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.398772"
                        y3="-0.738954"
                        z3="-0.112794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.084643"
                        y3="-0.311765"
                        z3="0.057848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.767259"
                        y3="0.390722"
                        z3="-1.132061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.141064"
                        y3="0.768881"
                        z3="-0.911692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.706259"
                        y3="1.908363"
                        z3="0.472935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.717377"
                        y3="-2.220936"
                        z3="-1.159222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.508138"
                        y3="0.059304"
                        z3="0.477943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.635487"
                        y3="-1.917421"
                        z3="-0.819002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.158452"
                        y3="-1.577012"
                        z3="1.819368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.583679"
                        y3="-2.650041"
                        z3="-1.346114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.325946"
                        y3="0.564739"
                        z3="0.199224"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.106098"
                        y3="1.051726"
                        z3="-1.240566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.556278"
                        y3="-0.259591"
                        z3="-0.687758"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.723282"
                        y3="-1.339166"
                        z3="-1.440372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.018828"
                        y3="2.647293"
                        z3="2.526528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.345614"
                        y3="1.528223"
                        z3="2.867685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657073"
                        y3="3.253977"
                        z3="2.707359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.9510"
                        y3="3.947856"
                        z3="0.368795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.654782"
                        y3="4.387694"
                        z3="0.453677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.038801"
                        y3="3.533007"
                        z3="-0.964145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.123646"
                        y3="0.597581"
                        z3="0.606634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.538771"
                        y3="1.560804"
                        z3="-1.52577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.53634"
                        y3="-2.793989"
                        z3="-1.573715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.737578"
                        y3="-2.567415"
                        z3="1.95335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.124691"
                        y3="-1.051623"
                        z3="2.77281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.186487"
                        y3="-1.714206"
                        z3="1.503907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.777186"
                        y3="-3.552756"
                        z3="-1.908702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.821417"
                        y3="1.846081"
                        z3="-1.01659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.987994"
                        y3="0.996718"
                        z3="-2.32168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.767682"
                        y3="-0.307272"
                        z3="0.375249"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.067725"
                        y3="-2.273385"
                        z3="-1.015116"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.51984"
                        y3="-1.33452"
                        z3="-2.505246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2387,-2.474,-1.1249;-7.1691,-.387,-.2069;-6.5972,.8428,1.4739;-6.6024,1.6546,-.507;2.3367,1.3532,.2554;4.8025,1.4216,-.7494;-2.5496,-2.0547,1.4348;-2.0418,.8798,-1.9725;5.6387,2.1191,1.2043;3.4369,-.4103,1.0806;-2.3069,-.6087,-.2824;-4.3814,-.8702,.7968;3.2679,2.2986,.8198;-.9614,-1.0564,-.4517;-4.8811,.1416,.0151;-3.0496,-1.2297,.7045;3.0661,2.4257,2.3193;2.96,3.6177,.1195;1.3988,-.739,-.1128;.0846,-.3118,.0578;-2.7673,.3907,-1.1321;-4.1411,.7689,-.9117;4.7063,1.9084,.4729;-.7174,-2.2209,-1.1592;2.5081,.0593,.4779;1.6355,-1.9174,-.819;-5.1585,-1.577,1.8194;.5837,-2.65,-1.3461;-6.3259,.5647,.1992;6.1061,1.0517,-1.2406;6.5563,-.2596,-.6878;6.7233,-1.3392,-1.4404;2.0188,2.6473,2.5265;3.3456,1.5282,2.8677;3.6571,3.254,2.7074;1.951,3.9479,.3688;3.6548,4.3877,.4537;3.0388,3.533,-.9641;-.1236,.5976,.6066;-4.5388,1.5608,-1.5258;-1.5363,-2.794,-1.5737;-4.7376,-2.5674,1.9533;-5.1247,-1.0516,2.7728;-6.1865,-1.7142,1.5039;.7772,-3.5528,-1.9087;6.8214,1.8461,-1.0166;5.988,.9967,-2.3217;6.7677,-.3073,.3752;7.0677,-2.2734,-1.0151;6.5198,-1.3345,-2.5052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.5360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.8796</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81602960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3508.38202091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5602.19805051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9854.45341803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4252.25536752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04858308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61862265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80259306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000041131466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000041131466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000082262932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.842451598171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4201 -675.9161 -675.9138 -675.9008 -525.0377 -524.8504 -523.4286 -523.2583 -523.1804 -523.1464 -394.8492 -394.5680 -287.3110 -284.1854 -283.7992 -283.5155 -283.3729 -282.5503 -282.1505 -281.9985 -281.4130 -281.2349 -280.8384 -280.7080 -280.5256 -280.4284 -280.3999 -280.3194 -279.7596 -279.5503 -279.5411 -279.3996 -260.6930 -199.5327 -199.2946 -199.2772 -39.8410 -37.2676 -37.2420 -34.2324 -33.6466 -33.3002 -32.3102 -31.5329 -31.2977 -30.4762 -29.6452 -28.0495 -26.4877 -25.9780 -25.8055 -24.9039 -24.5434 -24.2501 -23.2268 -23.0138 -22.6930 -22.1654 -21.7772 -21.5602 -21.1100 -20.4915 -20.0862 -19.9834 -19.8002 -19.7330 -19.3602 -18.8268 -18.5883 -18.1828 -17.6507 -17.3089 -16.9512 -16.7839 -16.6078 -16.5322 -16.4230 -16.3247 -16.1903 -16.1817 -15.8336 -15.7667 -15.6611 -15.5688 -15.3704 -15.2876 -15.1830 -15.0095 -14.9225 -14.8138 -14.7710 -14.6188 -14.5827 -14.2504 -14.1913 -13.9851 -13.9645 -13.7443 -13.6057 -13.4870 -13.4157 -13.3235 -13.0252 -12.9195 -12.7934 -12.6902 -12.5595 -12.5209 -12.2215 -12.1818 -11.6159 -11.4345 -11.2852 -11.1113 -10.7970 -10.5845 -10.5112 -10.4259 -9.9660 -9.8835 -9.4191 -9.3850 0.2176 0.4410 1.0705 1.9484 2.0237 2.2247 2.7465 3.0225 3.3711 3.5667 4.0843 4.2526 4.3587 4.4050 4.5136 4.6551 4.7309 4.7646 4.8997 4.9405 5.0224 5.0495 5.2974 5.4057 5.4993 5.5817 5.6953 5.8358 5.8916 5.9726 5.9947 6.1313 6.1681 6.3550 6.3810 6.4344 6.5010 6.6898 6.7525 6.9226 7.0024 7.1141 7.1406 7.2611 7.3851 7.5542 7.5597 7.7745 7.9127 7.9754 8.0535 8.1954 8.3045 8.3809 8.5663 8.6703 8.7279 8.8510 9.0148 9.0924 9.1612 9.2088 9.3581 9.4272 9.5326 9.5730 9.7068 9.7158 9.8405 9.9435 10.0203 10.1675 10.2076 10.2971 10.4625 10.5359 10.7118 10.7604 10.9089 10.9688 11.0115 11.0748 11.2568 11.3134 11.4191 11.5570 11.6112 11.6945 11.7438 11.9796 12.1075 12.2061 12.2485 12.3749 12.5223 12.6230 12.6779 12.7416 12.8387 12.8636 13.0831 13.1146 13.2889 13.3575 13.4288 13.6030 13.6840 13.7294 13.8691 13.8992 14.0135 14.0642 14.1008 14.1933 14.2955 14.3874 14.4310 14.4599 14.6374 14.7061 14.7517 14.8403 14.9771 15.0185 15.1274 15.1589 15.2744 15.3365 15.4175 15.5081 15.5657 15.7583 15.8276 16.0085 16.0792 16.0891 16.2369 16.3303 16.4032 16.5497 16.7150 16.7783 17.0376 17.0721 17.1868 17.3042 17.3435 17.5683 17.6352 17.6501 17.7797 17.8787 17.9993 18.2492 18.3361 18.3840 18.4989 18.5461 18.6132 18.7851 18.8622 19.0512 19.2110 19.4149 19.5236 19.7248 19.9668 20.0056 20.1382 20.2722 20.4938 20.5602 20.6426 20.7189 20.9788 21.0749 21.1943 21.3277 21.3938 21.5698 21.6683 21.7695 21.8102 21.8505 21.9035 22.0742 22.3201 22.4442 22.5950 22.6283 22.7369 22.8950 22.9762 23.0892 23.1946 23.3811 23.5017 23.7112 23.8714 23.9201 24.0905 24.2241 24.2425 24.3543 24.4884 24.5977 24.7389 24.8462 24.9413 25.2025 25.2599 25.4121 25.5643 25.6705 25.8447 25.8686 26.0908 26.1656 26.2641 26.4338 26.5216 26.6069 26.7725 26.9030 27.0733 27.0966 27.1558 27.3367 27.4841 27.6320 27.7011 27.9021 27.9979 28.0149 28.1448 28.3100 28.4183 28.5970 28.6526 28.8197 29.0086 29.1296 29.2932 29.3725 29.4105 29.5877 29.8698 29.9424 30.0790 30.2689 30.3999 30.5375 30.6399 30.6826 30.7793 30.9058 31.0346 31.1120 31.1949 31.3772 31.5149 31.5718 31.8680 32.0288 32.0766 32.4000 32.5992 32.7257 32.7756 32.8514 32.8742 33.0936 33.1939 33.3507 33.4666 33.6435 33.7590 33.8839 33.9420 34.1413 34.2969 34.5415 34.7235 34.7843 34.8871 35.0626 35.0914 35.2863 35.4866 35.6734 35.7729 35.9474 35.9929 36.1522 36.3212 36.4169 36.6262 36.8529 36.9412 37.0814 37.2254 37.4597 37.5081 37.6518 37.7897 37.8499 38.0146 38.2612 38.3480 38.4225 38.6249 38.6982 38.8319 38.8681 39.1512 39.3913 39.5092 39.6519 39.7822 40.0687 40.2141 40.3169 40.4555 40.6879 40.9217 41.0859 41.1453 41.2369 41.3743 41.5152 41.7061 41.7905 41.9178 41.9692 42.0363 42.3609 42.4913 42.5485 42.6943 42.7944 42.9695 43.1490 43.2141 43.3269 43.5353 43.6432 43.7753 43.8911 43.9449 44.0413 44.2151 44.3674 44.4990 44.5913 44.6705 44.8147 44.9937 45.0987 45.1848 45.3445 45.4660 45.5699 45.6840 45.6905 45.8190 46.0545 46.2473 46.3045 46.3850 46.6190 46.8803 47.0767 47.2415 47.5744 47.6776 47.7642 47.8919 47.9568 48.1423 48.3819 48.5638 48.6377 48.8010 48.9161 49.2871 49.3493 49.4775 49.6305 49.8059 50.0540 50.1268 50.2430 50.3314 50.8749 51.0034 51.1463 51.2435 51.3236 51.5950 51.6686 51.7473 52.0560 52.2728 52.2909 52.6688 52.8457 52.8637 53.0780 53.2025 53.3745 53.6267 53.7595 54.0096 54.1986 54.5032 54.7637 54.9748 55.5228 55.6377 55.8329 55.9086 56.1516 56.4298 56.5512 56.8084 56.9322 57.0958 57.2614 57.4903 57.5924 57.6932 57.8501 57.9702 58.0908 58.2667 58.5297 58.6322 58.8458 58.9579 59.1122 59.2996 59.3796 59.6316 59.6696 60.0383 60.1465 60.3105 60.3796 60.5506 60.7189 61.0180 61.2239 61.3793 61.6300 61.7510 61.9398 62.1895 62.4214 62.4864 62.7070 62.7971 62.9489 63.2234 63.3220 63.5017 63.7036 63.8838 63.9566 64.0559 64.6081 64.7010 64.8673 64.9893 65.2799 65.4830 65.5822 65.9334 65.9891 66.1299 66.2958 66.4290 66.5699 66.7566 66.8849 67.0195 67.3239 67.5101 67.5938 67.7118 67.9476 68.1542 68.3665 68.4976 68.8641 69.0824 69.0960 69.7860 70.1559 70.4276 70.6368 70.6938 70.9639 71.1622 71.3158 71.6694 71.9076 72.0088 72.3502 72.4068 72.6124 72.8113 73.1687 73.3990 73.7666 73.9776 74.1168 74.2606 74.5207 74.6334 75.0465 75.2772 75.5022 75.5522 75.7080 75.8915 76.1202 76.2880 76.4917 76.6036 76.7288 76.8902 77.0198 77.1007 77.1117 77.5739 77.6687 77.8512 78.0619 78.2596 78.3552 78.4072 78.5000 78.8863 79.0776 79.1498 79.3037 79.3588 79.4193 79.4578 79.5475 79.6638 79.8409 79.9498 80.0171 80.0432 80.3669 80.4518 80.5534 80.6784 80.7093 80.9562 80.9797 81.1828 81.3009 81.4681 81.5137 81.6669 81.8342 82.0180 82.1529 82.2929 82.3681 82.5731 82.6196 82.7173 82.8810 83.0041 83.0709 83.3338 83.4564 83.5058 83.6937 83.7516 83.9829 84.1110 84.1781 84.3057 84.3668 84.4676 84.6325 84.8432 85.0715 85.0816 85.2768 85.4210 85.4990 85.6473 85.8161 85.9204 86.0591 86.1046 86.2404 86.4173 86.4673 86.6148 86.8072 87.0583 87.1084 87.2585 87.3664 87.6357 87.7458 87.8204 87.8549 88.0473 88.1736 88.2268 88.4180 88.5058 88.5659 88.7915 88.8587 88.9031 89.0257 89.1490 89.3230 89.4168 89.4420 89.6932 89.7603 89.9801 90.1050 90.1709 90.3990 90.5367 90.6289 90.6805 90.6913 90.8680 90.9479 91.2033 91.2670 91.4424 91.7027 91.7961 91.8997 92.1427 92.2258 92.2881 92.4589 92.6749 92.7102 92.7780 92.9077 93.0345 93.1458 93.2227 93.4119 93.6658 93.7564 93.8931 93.9698 94.1639 94.2295 94.2455 94.4675 94.4956 94.6264 94.8393 94.8780 95.0834 95.0936 95.2244 95.2970 95.5483 95.7293 95.8346 95.8899 96.0089 96.1206 96.3245 96.4859 96.6397 97.1196 97.1940 97.3115 97.5653 97.6067 97.7072 97.8163 97.9310 97.9689 98.1095 98.1943 98.2502 98.4256 98.5176 98.6380 98.8285 99.0921 99.1351 99.3712 99.3910 99.6873 99.7540 99.9197 100.2586 100.3704 100.5890 100.6878 100.8573 100.9999 101.0780 101.2001 101.2901 101.5320 101.8013 101.8435 101.9406 102.0736 102.1747 102.2917 102.4344 102.7304 102.9723 103.2275 103.2686 103.4981 103.7569 104.0255 104.0787 104.1766 104.2516 104.4361 104.4524 104.7135 104.8748 104.8891 105.0766 105.1186 105.3432 105.4346 105.6936 105.9848 106.1914 106.2112 106.4195 106.5932 106.8327 107.0464 107.1496 107.2252 107.3437 107.5887 107.7982 108.1486 108.2284 108.3026 108.5410 108.6430 108.8807 109.1520 109.2162 109.5809 109.7206 109.9354 110.2037 110.2733 110.3902 110.4823 110.6099 110.7690 110.8524 110.9962 111.0606 111.3642 111.4885 111.7921 111.8821 112.0864 112.1752 112.4589 112.6087 112.6673 112.8075 113.0449 113.2157 113.3962 113.4487 113.8129 113.9396 113.9793 114.2632 114.3535 114.4601 114.5798 114.7702 114.9088 115.0819 115.1492 115.3217 115.6483 115.8063 115.9312 115.9856 116.1808 116.2159 116.4564 116.5778 116.7318 116.9315 117.1370 117.2582 117.3784 117.4396 117.6209 117.7247 117.9003 118.3163 118.5337 118.6825 118.7290 118.8433 119.0445 119.2435 119.3075 119.5266 119.5557 119.8615 120.0031 120.3774 120.4966 120.6322 120.9541 121.2184 121.4825 121.6721 121.8195 121.9419 122.1875 122.3833 122.7443 122.7956 123.1249 123.3874 123.5781 124.0564 124.2536 124.7936 125.0346 125.1126 125.2627 125.6235 125.9933 126.1371 126.4771 126.6793 126.7125 127.1291 127.3176 127.5379 127.7714 128.0014 128.4305 128.6528 128.8866 129.2797 129.4021 129.6575 129.8233 129.9335 130.2680 130.5060 130.7112 130.9765 131.2041 131.4806 131.6552 131.9255 132.4736 132.5845 132.9644 133.2318 133.3136 133.5096 133.5396 133.6811 133.9910 134.3597 134.7061 134.9397 135.5147 135.6905 135.7739 136.4251 136.4811 136.8080 137.2090 137.3703 137.6490 137.8326 137.9534 138.4314 138.5038 138.6349 138.9104 139.4498 139.7928 139.8936 140.2425 140.7142 141.0929 141.1144 141.5724 141.9789 142.4191 142.5190 142.7340 142.8834 143.0256 143.2904 143.4389 143.5820 143.7593 143.9176 144.1727 144.3577 144.4967 144.6271 144.8163 145.0326 145.1987 145.3095 145.4633 145.7512 145.7677 145.9292 146.5071 146.6184 146.7916 147.6266 147.7415 147.9198 148.2047 148.3444 148.4951 148.5665 148.7145 148.9070 149.2629 149.5787 149.7569 149.9573 150.1350 150.2040 150.3906 150.5435 150.7666 150.9407 150.9791 151.2144 151.2975 151.4557 151.7001 151.9795 152.2352 152.5559 152.7291 152.9772 153.0410 153.1102 153.3736 154.1929 154.4221 154.7465 155.1331 155.4826 155.6434 155.8635 156.2294 156.3617 156.5883 156.7550 157.1337 157.4953 157.6136 157.8873 157.9652 158.4732 159.0064 159.0763 159.5234 160.1735 160.4692 160.7331 161.3835 161.6922 162.0115 163.1943 163.8259 164.8083 165.5574 165.9628 166.5584 167.3941 168.3421 168.6919 169.1127 170.0949 171.2917 171.8060 172.2971 172.7553 173.2639 174.1414 174.5297 175.1709 175.9581 177.1012 177.2003 177.6419 177.9308 178.2867 179.0642 179.1782 179.5945 179.7437 180.9752 182.7998 182.9719 185.4135 185.5238 186.1329 186.5403 186.9969 187.2320 187.8200 188.0277 188.1237 188.1709 188.2075 188.4193 188.4784 188.5472 188.6476 188.9262 188.9929 189.2202 189.4304 191.2632 191.8957 192.2035 192.2163 192.8993 193.8615 194.0580 194.2002 194.3503 195.2968 195.5595 195.7870 195.9833 196.4568 196.5605 198.3373 198.6964 199.3053 201.0333 202.6739 203.0027 204.2439 204.8346 205.3317 206.7795 207.0173 208.0561 209.1230 210.0647 222.2131 223.8439 223.9977 227.4546 227.8707 228.4968 228.8137 230.2261 232.3261 233.3536 235.2615 238.8992 240.7855 241.5201 244.1850 245.8183 246.8252 247.1931 250.1694 251.1559 295.5455 299.5787 313.4501 615.7264 622.6430 623.5385 625.7631 626.7312 628.6927 631.8995 634.2946 636.3410 636.4719 637.5764 642.5943 643.7503 644.1033 646.3288 646.5172 647.3429 649.8612 650.4993 653.7043 717.2542 902.9540 907.5813 1199.2568 1199.7326 1200.4945 1201.3776 1210.3684 1213.8549 1558.5617 1559.8569 1565.0084</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.060505 -0.161808 -0.161041 -0.158699 -0.285758 -0.268580 -0.468103 -0.463898 -0.436606 -0.411192 -0.057050 -0.103245 0.324963 0.062386 0.008147 0.411299 -0.313610 -0.292252 0.059720 -0.146506 0.348165 -0.156057 0.336773 -0.169151 0.413479 0.060677 -0.189282 -0.124176 0.535884 0.061575 -0.200184 -0.254616 0.112522 0.115202 0.109582 0.110725 0.109090 0.116114 0.140796 0.137601 0.152860 0.116627 0.138998 0.128364 0.140403 0.110861 0.116026 0.147463 0.134843 0.121175</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0605 9.1618 9.1610 9.1587 8.2858 8.2686 8.4681 8.4639 8.4366 8.4112 7.0571 7.1032 5.6750 5.9376 5.9919 5.5887 6.3136 6.2923 5.9403 6.1465 5.6518 6.1561 5.6632 6.1692 5.5865 5.9393 6.1893 6.1242 5.4641 5.9384 6.2002 6.2546 0.8875 0.8848 0.8904 0.8893 0.8909 0.8839 0.8592 0.8624 0.8471 0.8834 0.8610 0.8716 0.8596 0.8891 0.8840 0.8525 0.8652 0.8788</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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">-0.0605 -0.1618 -0.1610 -0.1587 -0.2858 -0.2686 -0.4681 -0.4639 -0.4366 -0.4112 -0.0571 -0.1032 0.3250 0.0624 0.0081 0.4113 -0.3136 -0.2923 0.0597 -0.1465 0.3482 -0.1561 0.3368 -0.1692 0.4135 0.0607 -0.1893 -0.1242 0.5359 0.0616 -0.2002 -0.2546 0.1125 0.1152 0.1096 0.1107 0.1091 0.1161 0.1408 0.1376 0.1529 0.1166 0.1390 0.1284 0.1404 0.1109 0.1160 0.1475 0.1348 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2658 1.1446 1.1498 1.1520 2.1566 2.1442 2.0474 2.0477 2.0774 2.0849 3.1105 3.3621 3.7841 3.6472 3.9760 4.2333 3.9421 3.9240 3.6508 4.1321 4.2156 3.8734 4.2148 4.1078 4.1551 3.9612 3.8608 4.0133 4.4197 3.8380 3.7769 3.9427 1.0033 1.0140 1.0097 1.0030 1.0056 1.0133 1.0278 1.0224 1.0034 1.0110 0.9878 1.0069 1.0104 1.0098 1.0016 1.0076 1.0010 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2658 1.1446 1.1498 1.1520 2.1566 2.1442 2.0474 2.0477 2.0774 2.0849 3.1105 3.3621 3.7841 3.6472 3.9760 4.2333 3.9421 3.9240 3.6508 4.1321 4.2156 3.8734 4.2148 4.1078 4.1551 3.9612 3.8608 4.0133 4.4197 3.8380 3.7769 3.9427 1.0033 1.0140 1.0097 1.0030 1.0056 1.0133 1.0278 1.0224 1.0034 1.0110 0.9878 1.0069 1.0104 1.0098 1.0016 1.0076 1.0010 1.0097</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="51">1.1153 1.1272 1.1313 1.1487 0.8593 1.1935 1.2077 0.8596 1.8930 1.8938 1.9479 1.9055 0.7869 1.1560 1.1000 1.2131 1.1516 0.8938 0.9657 0.9289 0.9495 1.4630 1.4193 1.6634 0.9846 0.9938 0.9776 0.9750 0.9875 0.9772 0.9797 1.4211 0.9311 1.3218 0.9621 1.1301 0.9634 1.4671 0.9768 1.4077 0.9719 0.9759 0.9695 0.9775 0.9416 0.9967 0.9888 1.8870 0.9720 0.9961 1.0019</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028085838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844115436231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.50384 -45.47559 -2.97176 9.77531 -9.56708 0.20824 4.53543 -4.95934 -0.42391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.64841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
