<?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="3.244381"
                        y3="-3.380181"
                        z3="-1.29928"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.168832"
                        y3="0.896861"
                        z3="1.516967"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.147304"
                        y3="1.691222"
                        z3="-0.470947"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.830378"
                        y3="-0.312496"
                        z3="-0.147494"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.657596"
                        y3="0.147523"
                        z3="1.130726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.351847"
                        y3="2.216618"
                        z3="-0.384646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.350782"
                        y3="-2.325486"
                        z3="1.388845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.651743"
                        y3="0.629481"
                        z3="-1.966279"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.445367"
                        y3="2.163882"
                        z3="0.404844"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.923148"
                        y3="-0.633507"
                        z3="-0.533672"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.02101"
                        y3="-0.878882"
                        z3="-0.313457"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.087728"
                        y3="-0.978949"
                        z3="0.807047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.712389"
                        y3="1.003062"
                        z3="1.611068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.735031"
                        y3="-1.459473"
                        z3="-0.535841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.516727"
                        y3="0.078432"
                        z3="0.043137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.794002"
                        y3="-1.449884"
                        z3="0.681194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.78862"
                        y3="0.188879"
                        z3="2.309219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.035513"
                        y3="1.956321"
                        z3="2.590333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.663906"
                        y3="-1.364165"
                        z3="-0.336272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.403755"
                        y3="-0.821293"
                        z3="-0.086548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.404937"
                        y3="0.18051"
                        z3="-1.12838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.741547"
                        y3="0.662974"
                        z3="-0.882867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.289879"
                        y3="1.836003"
                        z3="0.464428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.644544"
                        y3="-2.65531"
                        z3="-1.22728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.877165"
                        y3="-0.601788"
                        z3="0.060803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.743109"
                        y3="-2.581624"
                        z3="-1.016104"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.89715"
                        y3="-1.616523"
                        z3="1.850513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.594547"
                        y3="-3.224253"
                        z3="-1.452129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.928759"
                        y3="0.592716"
                        z3="0.241539"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.740876"
                        y3="3.029905"
                        z3="-1.505368"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.932164"
                        y3="4.45645"
                        z3="-1.112125"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.036329"
                        y3="5.143308"
                        z3="-1.370595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.492909"
                        y3="0.850698"
                        z3="2.810668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.330127"
                        y3="-0.438816"
                        z3="3.073531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.351364"
                        y3="-0.448504"
                        z3="1.630341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.219697"
                        y3="2.50946"
                        z3="2.124474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.63687"
                        y3="1.399806"
                        z3="3.439134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.76012"
                        y3="2.67453"
                        z3="2.973128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.311445"
                        y3="0.115962"
                        z3="0.445461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.085069"
                        y3="1.491392"
                        z3="-1.482252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.536639"
                        y3="-3.14922"
                        z3="-1.589425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.938142"
                        y3="-1.683911"
                        z3="1.554174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.545778"
                        y3="-2.632798"
                        z3="1.990856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.810035"
                        y3="-1.083198"
                        z3="2.796727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.666222"
                        y3="-4.168586"
                        z3="-1.973397"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.907878"
                        y3="2.935016"
                        z3="-2.202496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.63101"
                        y3="2.619045"
                        z3="-1.985389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.089899"
                        y3="4.93908"
                        z3="-0.625212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.122828"
                        y3="6.191085"
                        z3="-1.112635"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.89242"
                        y3="4.688527"
                        z3="-1.855805"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.2444,-3.3802,-1.2993;-6.1688,.8969,1.517;-6.1473,1.6912,-.4709;-6.8304,-.3125,-.1475;2.6576,.1475,1.1307;3.3518,2.2166,-.3846;-2.3508,-2.3255,1.3888;-1.6517,.6295,-1.9663;5.4454,2.1639,.4048;3.9231,-.6335,-.5337;-2.021,-.8789,-.3135;-4.0877,-.9789,.807;3.7124,1.0031,1.6111;-.735,-1.4595,-.5358;-4.5167,.0784,.0431;-2.794,-1.4499,.6812;4.7886,.1889,2.3092;3.0355,1.9563,2.5903;1.6639,-1.3642,-.3363;.4038,-.8213,-.0865;-2.4049,.1805,-1.1284;-3.7415,.663,-.8829;4.2899,1.836,.4644;-.6445,-2.6553,-1.2273;2.8772,-.6018,.0608;1.7431,-2.5816,-1.0161;-4.8971,-1.6165,1.8505;.5945,-3.2243,-1.4521;-5.9288,.5927,.2415;3.7409,3.0299,-1.5054;3.9322,4.4565,-1.1121;5.0363,5.1433,-1.3706;5.4929,.8507,2.8107;4.3301,-.4388,3.0735;5.3514,-.4485,1.6303;2.2197,2.5095,2.1245;2.6369,1.3998,3.4391;3.7601,2.6745,2.9731;.3114,.116,.4455;-4.0851,1.4914,-1.4823;-1.5366,-3.1492,-1.5894;-5.9381,-1.6839,1.5542;-4.5458,-2.6328,1.9909;-4.81,-1.0832,2.7967;.6662,-4.1686,-1.9734;2.9079,2.935,-2.2025;4.631,2.619,-1.9854;3.0899,4.9391,-.6252;5.1228,6.1911,-1.1126;5.8924,4.6885,-1.8558;</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">3498.4103142595 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">6.253e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="3.24438114"
                                 y3="-3.3801814"
                                 z3="-1.29927973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.16883172"
                                 y3="0.8968608"
                                 z3="1.51696733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.14730431"
                                 y3="1.69122158"
                                 z3="-0.47094679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.8303781"
                                 y3="-0.31249627"
                                 z3="-0.14749417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.657596"
                                 y3="0.14752322"
                                 z3="1.13072624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.35184688"
                                 y3="2.21661807"
                                 z3="-0.384646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.35078241"
                                 y3="-2.32548636"
                                 z3="1.38884493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.65174292"
                                 y3="0.6294812"
                                 z3="-1.96627865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.44536685"
                                 y3="2.1638821"
                                 z3="0.40484434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.92314779"
                                 y3="-0.63350715"
                                 z3="-0.53367244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.02100991"
                                 y3="-0.87888199"
                                 z3="-0.31345673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.08772772"
                                 y3="-0.97894902"
                                 z3="0.80704654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.71238912"
                                 y3="1.00306237"
                                 z3="1.61106828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73503119"
                                 y3="-1.45947287"
                                 z3="-0.53584083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.51672743"
                                 y3="0.07843181"
                                 z3="0.04313747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79400186"
                                 y3="-1.44988384"
                                 z3="0.68119377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.78862024"
                                 y3="0.18887945"
                                 z3="2.30921921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03551319"
                                 y3="1.95632147"
                                 z3="2.59033276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66390559"
                                 y3="-1.36416541"
                                 z3="-0.33627169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40375475"
                                 y3="-0.82129261"
                                 z3="-0.08654763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40493686"
                                 y3="0.18050962"
                                 z3="-1.1283801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74154704"
                                 y3="0.66297373"
                                 z3="-0.88286676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28987926"
                                 y3="1.83600343"
                                 z3="0.4644282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.64454391"
                                 y3="-2.65531018"
                                 z3="-1.22728031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.87716494"
                                 y3="-0.60178776"
                                 z3="0.06080346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.74310938"
                                 y3="-2.58162444"
                                 z3="-1.01610417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.8971496"
                                 y3="-1.61652339"
                                 z3="1.85051294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59454749"
                                 y3="-3.22425338"
                                 z3="-1.45212914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.92875914"
                                 y3="0.59271601"
                                 z3="0.24153926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.74087585"
                                 y3="3.02990478"
                                 z3="-1.50536826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.93216352"
                                 y3="4.45645004"
                                 z3="-1.11212501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.03632918"
                                 y3="5.14330807"
                                 z3="-1.37059546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49290925"
                                 y3="0.85069817"
                                 z3="2.8106682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33012685"
                                 y3="-0.43881602"
                                 z3="3.07353071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.35136395"
                                 y3="-0.44850389"
                                 z3="1.63034105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21969654"
                                 y3="2.5094598"
                                 z3="2.1244743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.6368696"
                                 y3="1.39980557"
                                 z3="3.43913381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.76011961"
                                 y3="2.6745298"
                                 z3="2.97312829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31144515"
                                 y3="0.11596187"
                                 z3="0.44546148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08506863"
                                 y3="1.49139175"
                                 z3="-1.48225168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53663948"
                                 y3="-3.14922021"
                                 z3="-1.58942497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.93814239"
                                 y3="-1.68391097"
                                 z3="1.55417375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54577819"
                                 y3="-2.63279791"
                                 z3="1.99085598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81003469"
                                 y3="-1.08319783"
                                 z3="2.79672712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.66622232"
                                 y3="-4.16858631"
                                 z3="-1.97339697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.90787809"
                                 y3="2.93501597"
                                 z3="-2.2024959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.63101042"
                                 y3="2.6190448"
                                 z3="-1.9853888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.08989875"
                                 y3="4.93908036"
                                 z3="-0.62521174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.12282835"
                                 y3="6.19108521"
                                 z3="-1.11263495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.89242033"
                                 y3="4.68852736"
                                 z3="-1.85580464">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.2444,-3.3802,-1.2993;-6.1688,.8969,1.517;-6.1473,1.6912,-.4709;-6.8304,-.3125,-.1475;2.6576,.1475,1.1307;3.3518,2.2166,-.3846;-2.3508,-2.3255,1.3888;-1.6517,.6295,-1.9663;5.4454,2.1639,.4048;3.9231,-.6335,-.5337;-2.021,-.8789,-.3135;-4.0877,-.9789,.807;3.7124,1.0031,1.6111;-.735,-1.4595,-.5358;-4.5167,.0784,.0431;-2.794,-1.4499,.6812;4.7886,.1889,2.3092;3.0355,1.9563,2.5903;1.6639,-1.3642,-.3363;.4038,-.8213,-.0865;-2.4049,.1805,-1.1284;-3.7415,.663,-.8829;4.2899,1.836,.4644;-.6445,-2.6553,-1.2273;2.8772,-.6018,.0608;1.7431,-2.5816,-1.0161;-4.8971,-1.6165,1.8505;.5945,-3.2243,-1.4521;-5.9288,.5927,.2415;3.7409,3.0299,-1.5054;3.9322,4.4565,-1.1121;5.0363,5.1433,-1.3706;5.4929,.8507,2.8107;4.3301,-.4388,3.0735;5.3514,-.4485,1.6303;2.2197,2.5095,2.1245;2.6369,1.3998,3.4391;3.7601,2.6745,2.9731;.3114,.116,.4455;-4.0851,1.4914,-1.4823;-1.5366,-3.1492,-1.5894;-5.9381,-1.6839,1.5542;-4.5458,-2.6328,1.9909;-4.81,-1.0832,2.7967;.6662,-4.1686,-1.9734;2.9079,2.935,-2.2025;4.631,2.619,-1.9854;3.0899,4.9391,-.6252;5.1228,6.1911,-1.1126;5.8924,4.6885,-1.8558;</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="3.244381"
                        y3="-3.380181"
                        z3="-1.29928"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.168832"
                        y3="0.896861"
                        z3="1.516967"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.147304"
                        y3="1.691222"
                        z3="-0.470947"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.830378"
                        y3="-0.312496"
                        z3="-0.147494"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.657596"
                        y3="0.147523"
                        z3="1.130726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.351847"
                        y3="2.216618"
                        z3="-0.384646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.350782"
                        y3="-2.325486"
                        z3="1.388845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.651743"
                        y3="0.629481"
                        z3="-1.966279"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.445367"
                        y3="2.163882"
                        z3="0.404844"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.923148"
                        y3="-0.633507"
                        z3="-0.533672"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.02101"
                        y3="-0.878882"
                        z3="-0.313457"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.087728"
                        y3="-0.978949"
                        z3="0.807047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.712389"
                        y3="1.003062"
                        z3="1.611068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.735031"
                        y3="-1.459473"
                        z3="-0.535841"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.516727"
                        y3="0.078432"
                        z3="0.043137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.794002"
                        y3="-1.449884"
                        z3="0.681194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.78862"
                        y3="0.188879"
                        z3="2.309219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.035513"
                        y3="1.956321"
                        z3="2.590333"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.663906"
                        y3="-1.364165"
                        z3="-0.336272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.403755"
                        y3="-0.821293"
                        z3="-0.086548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.404937"
                        y3="0.18051"
                        z3="-1.12838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.741547"
                        y3="0.662974"
                        z3="-0.882867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.289879"
                        y3="1.836003"
                        z3="0.464428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.644544"
                        y3="-2.65531"
                        z3="-1.22728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.877165"
                        y3="-0.601788"
                        z3="0.060803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.743109"
                        y3="-2.581624"
                        z3="-1.016104"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.89715"
                        y3="-1.616523"
                        z3="1.850513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.594547"
                        y3="-3.224253"
                        z3="-1.452129"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.928759"
                        y3="0.592716"
                        z3="0.241539"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.740876"
                        y3="3.029905"
                        z3="-1.505368"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.932164"
                        y3="4.45645"
                        z3="-1.112125"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.036329"
                        y3="5.143308"
                        z3="-1.370595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.492909"
                        y3="0.850698"
                        z3="2.810668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.330127"
                        y3="-0.438816"
                        z3="3.073531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.351364"
                        y3="-0.448504"
                        z3="1.630341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.219697"
                        y3="2.50946"
                        z3="2.124474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.63687"
                        y3="1.399806"
                        z3="3.439134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.76012"
                        y3="2.67453"
                        z3="2.973128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.311445"
                        y3="0.115962"
                        z3="0.445461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.085069"
                        y3="1.491392"
                        z3="-1.482252"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.536639"
                        y3="-3.14922"
                        z3="-1.589425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.938142"
                        y3="-1.683911"
                        z3="1.554174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.545778"
                        y3="-2.632798"
                        z3="1.990856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.810035"
                        y3="-1.083198"
                        z3="2.796727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.666222"
                        y3="-4.168586"
                        z3="-1.973397"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.907878"
                        y3="2.935016"
                        z3="-2.202496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.63101"
                        y3="2.619045"
                        z3="-1.985389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.089899"
                        y3="4.93908"
                        z3="-0.625212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.122828"
                        y3="6.191085"
                        z3="-1.112635"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.89242"
                        y3="4.688527"
                        z3="-1.855805"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.2444,-3.3802,-1.2993;-6.1688,.8969,1.517;-6.1473,1.6912,-.4709;-6.8304,-.3125,-.1475;2.6576,.1475,1.1307;3.3518,2.2166,-.3846;-2.3508,-2.3255,1.3888;-1.6517,.6295,-1.9663;5.4454,2.1639,.4048;3.9231,-.6335,-.5337;-2.021,-.8789,-.3135;-4.0877,-.9789,.807;3.7124,1.0031,1.6111;-.735,-1.4595,-.5358;-4.5167,.0784,.0431;-2.794,-1.4499,.6812;4.7886,.1889,2.3092;3.0355,1.9563,2.5903;1.6639,-1.3642,-.3363;.4038,-.8213,-.0865;-2.4049,.1805,-1.1284;-3.7415,.663,-.8829;4.2899,1.836,.4644;-.6445,-2.6553,-1.2273;2.8772,-.6018,.0608;1.7431,-2.5816,-1.0161;-4.8971,-1.6165,1.8505;.5945,-3.2243,-1.4521;-5.9288,.5927,.2415;3.7409,3.0299,-1.5054;3.9322,4.4565,-1.1121;5.0363,5.1433,-1.3706;5.4929,.8507,2.8107;4.3301,-.4388,3.0735;5.3514,-.4485,1.6303;2.2197,2.5095,2.1245;2.6369,1.3998,3.4391;3.7601,2.6745,2.9731;.3114,.116,.4455;-4.0851,1.4914,-1.4823;-1.5366,-3.1492,-1.5894;-5.9381,-1.6839,1.5542;-4.5458,-2.6328,1.9909;-4.81,-1.0832,2.7967;.6662,-4.1686,-1.9734;2.9079,2.935,-2.2025;4.631,2.619,-1.9854;3.0899,4.9391,-.6252;5.1228,6.1911,-1.1126;5.8924,4.6885,-1.8558;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.6414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.9579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2093.81567431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3498.41031426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5592.22598857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9834.21970432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4241.99371575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04773705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62049752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80482321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999919675954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999919675954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999839351908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.844043328953</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">-2765.4110 -675.9229 -675.9146 -675.9023 -524.9917 -524.8433 -523.3564 -523.2463 -523.1841 -523.1511 -394.8519 -394.5711 -287.3110 -284.1911 -283.7659 -283.4987 -283.3777 -282.5489 -282.1316 -282.0259 -281.4108 -281.2349 -280.8470 -280.7088 -280.5278 -280.4351 -280.4235 -280.3166 -279.7998 -279.5430 -279.5414 -279.3705 -260.6849 -199.5251 -199.2875 -199.2675 -39.8378 -37.2680 -37.2443 -34.2240 -33.6281 -33.3027 -32.3183 -31.4817 -31.3013 -30.4783 -29.6450 -28.0411 -26.4935 -25.9785 -25.7863 -24.9076 -24.5380 -24.2519 -23.2297 -23.0136 -22.7300 -22.1473 -21.7743 -21.5520 -21.1070 -20.4870 -20.1107 -19.9972 -19.8008 -19.7029 -19.3463 -18.6370 -18.4948 -18.1795 -18.0258 -17.3217 -16.9328 -16.7269 -16.5871 -16.5206 -16.4077 -16.3283 -16.1443 -16.0335 -15.8470 -15.7976 -15.6874 -15.4627 -15.3696 -15.2239 -15.1121 -14.9857 -14.8938 -14.8646 -14.7742 -14.6583 -14.5950 -14.5326 -14.2357 -14.1047 -13.9792 -13.8758 -13.5704 -13.4869 -13.3212 -13.2656 -13.0969 -12.8309 -12.8253 -12.5626 -12.5488 -12.3902 -12.2309 -12.1317 -11.7636 -11.3026 -11.2893 -11.1447 -10.7932 -10.6135 -10.5389 -10.4326 -9.9789 -9.7927 -9.4241 -9.3842 0.1743 0.3189 1.0804 2.0179 2.0474 2.2618 2.9013 3.0749 3.4008 3.5476 4.1465 4.1978 4.2799 4.3975 4.4978 4.6011 4.7137 4.8429 4.8674 4.9523 5.0351 5.1079 5.2262 5.3698 5.4616 5.5609 5.6760 5.7283 5.8622 5.9868 6.0596 6.1400 6.2076 6.2517 6.4210 6.5258 6.5560 6.6476 6.7216 6.8775 7.0595 7.1028 7.1401 7.2344 7.3703 7.6501 7.7393 7.8110 7.9117 7.9735 8.2012 8.2168 8.3299 8.4353 8.5044 8.5394 8.7133 8.8005 8.8977 9.0100 9.0483 9.1177 9.2303 9.3840 9.4683 9.6030 9.6847 9.7948 9.9007 9.9570 10.1155 10.1913 10.2451 10.3791 10.5183 10.5720 10.6506 10.6924 10.8118 10.9294 11.0862 11.2070 11.2639 11.3077 11.3955 11.4981 11.5641 11.6911 11.7768 11.8799 11.9658 12.0501 12.1690 12.2137 12.2826 12.4342 12.6045 12.6216 12.6874 12.8848 12.9561 13.0689 13.1575 13.2347 13.2811 13.3844 13.6020 13.6987 13.8315 13.8597 13.8902 13.9399 13.9638 14.0863 14.1840 14.2843 14.4011 14.4253 14.5920 14.6695 14.7336 14.8225 14.9000 14.9273 15.0304 15.0823 15.2062 15.2841 15.3762 15.5614 15.5985 15.6859 15.7957 15.8237 16.0302 16.0923 16.2670 16.2954 16.4033 16.5396 16.6592 16.8310 16.9285 17.0880 17.1529 17.3170 17.5095 17.5822 17.6596 17.6692 17.8383 17.8478 17.9981 18.1263 18.2375 18.2928 18.4226 18.5905 18.6220 18.7416 18.8583 18.9306 19.0561 19.2303 19.4046 19.6152 19.7268 19.7933 19.8802 20.1215 20.3951 20.4863 20.5763 20.7975 20.9054 20.9543 21.0862 21.1829 21.2229 21.3916 21.4154 21.6082 21.6314 21.8061 21.8833 22.0945 22.2718 22.3694 22.4247 22.5765 22.6885 22.8364 22.9255 23.0950 23.1581 23.2871 23.5802 23.6077 23.7564 23.8235 24.0575 24.2030 24.3489 24.4456 24.5045 24.5127 24.6460 24.7435 24.9810 25.1491 25.3436 25.4193 25.5678 25.6744 25.8117 25.8747 26.1627 26.1641 26.2959 26.4569 26.5896 26.7612 26.8278 26.8686 27.0098 27.0808 27.1906 27.3237 27.6443 27.6737 27.7742 27.8549 27.9192 27.9814 28.1167 28.2781 28.3617 28.4368 28.6852 28.7318 29.0380 29.2222 29.2838 29.4222 29.6296 29.6552 29.7768 29.9628 30.1580 30.2408 30.3411 30.3750 30.5098 30.6702 30.7778 30.8204 30.9445 31.0360 31.1307 31.1863 31.4626 31.5448 31.7115 31.9961 32.0091 32.1514 32.3243 32.5504 32.7100 32.8484 32.8942 33.1103 33.1856 33.2213 33.3894 33.4347 33.6202 33.6823 33.8924 34.0884 34.1197 34.3906 34.5750 34.7271 34.7638 34.9237 35.0132 35.2280 35.3400 35.6507 35.7947 35.8982 36.0615 36.2321 36.4003 36.4676 36.5377 36.6926 37.0089 37.1125 37.2018 37.3164 37.4564 37.5572 37.6735 37.9394 37.9980 38.2109 38.3244 38.5695 38.7093 38.8110 38.8993 39.0888 39.2075 39.4637 39.5506 39.7575 39.8541 40.1375 40.1697 40.3471 40.5067 40.7279 40.8454 41.0093 41.0726 41.1516 41.3467 41.3871 41.5454 41.6613 41.7853 41.9486 42.3120 42.3269 42.3615 42.4664 42.6435 42.8168 42.8939 43.0618 43.2193 43.2615 43.3634 43.4399 43.6361 43.6770 43.8315 44.0954 44.1248 44.3720 44.5173 44.6136 44.6469 44.8182 44.9727 45.1262 45.1937 45.2533 45.4090 45.4780 45.6982 45.9365 45.9867 46.0879 46.1317 46.2242 46.3208 46.5791 46.6281 46.9624 47.1192 47.3051 47.5383 47.6264 47.8508 47.9399 48.1902 48.2468 48.5524 48.6355 48.8623 49.0803 49.2127 49.3362 49.4076 49.5137 49.7535 49.8772 50.1738 50.2501 50.5059 50.7358 50.8878 51.1240 51.2719 51.4120 51.6196 51.6979 51.8639 52.0619 52.2718 52.3623 52.4246 52.6043 52.7232 52.9238 53.0331 53.4008 53.6091 53.8742 54.1770 54.1975 54.5442 54.6676 55.2140 55.4741 55.5562 55.7413 55.7753 55.9736 56.1966 56.4445 56.6250 56.8839 56.9125 57.2321 57.4431 57.5276 57.6032 57.7691 57.9050 58.0898 58.3085 58.4516 58.5874 58.8137 59.0055 59.2252 59.4433 59.5532 59.6301 59.8881 59.9532 60.0227 60.4116 60.6292 60.7447 60.9727 61.1232 61.2590 61.4653 61.6188 61.8262 62.0641 62.2472 62.4026 62.4455 62.5068 62.7838 62.9507 63.1137 63.2579 63.3881 63.6439 63.9108 64.0620 64.3518 64.6290 64.7401 64.8574 64.9575 65.2479 65.3197 65.6445 65.7869 65.9987 66.3272 66.4550 66.5578 66.5999 66.7415 66.7997 66.9868 67.1014 67.3211 67.4107 67.6271 67.8042 67.9204 68.2288 68.4817 68.9320 69.1669 69.3054 69.7730 70.2586 70.4144 70.5932 70.7221 71.0216 71.2616 71.5409 71.5990 71.7807 71.9801 72.1703 72.4050 72.7011 72.9858 73.3539 73.5648 73.6778 74.0494 74.1641 74.2819 74.4304 74.4960 74.5698 74.9750 75.4710 75.6033 75.7635 76.0321 76.1692 76.3749 76.4341 76.5892 76.6190 76.8508 76.9594 77.0388 77.1745 77.4743 77.8300 77.8503 77.9901 78.1188 78.2031 78.3451 78.5702 78.8544 79.0155 79.1442 79.2546 79.3461 79.3600 79.4575 79.4876 79.5607 79.7369 79.8197 79.9518 80.1290 80.2800 80.5047 80.5077 80.5804 80.7314 80.8037 80.9932 81.2502 81.3182 81.3856 81.4550 81.6347 81.8051 81.8614 81.9681 82.2551 82.3681 82.4072 82.6071 82.8276 82.9179 83.0687 83.1363 83.2653 83.3153 83.4962 83.7250 83.8878 83.9601 84.1065 84.1451 84.2654 84.4507 84.5448 84.7273 84.9221 85.0963 85.1620 85.2732 85.3814 85.4307 85.6675 85.6819 85.9213 86.0746 86.0998 86.2985 86.4209 86.6185 86.6833 86.7389 86.9286 86.9975 87.0509 87.2142 87.3508 87.3684 87.5432 87.8176 87.8509 88.0208 88.3030 88.4749 88.4893 88.6537 88.7710 88.8908 89.0602 89.1391 89.2204 89.3005 89.4334 89.5613 89.7785 89.8558 90.0119 90.0959 90.2249 90.3112 90.3834 90.5858 90.6523 90.7890 90.8660 91.1554 91.2149 91.3239 91.5656 91.7535 91.7915 91.8854 91.9897 92.1740 92.2974 92.5722 92.6930 92.8180 92.8350 92.9450 93.2057 93.2343 93.3089 93.4985 93.5367 93.6030 93.7082 93.7939 94.1146 94.2679 94.3198 94.4621 94.4945 94.5847 94.7175 94.7593 94.9108 95.0724 95.2725 95.3478 95.5463 95.6656 95.7316 95.8060 96.0365 96.2192 96.3174 96.6680 96.8239 96.8677 96.9335 97.3012 97.3294 97.3981 97.6348 97.6864 97.7885 97.9234 98.1114 98.1835 98.2993 98.3424 98.5941 98.7241 98.8947 98.9432 99.1827 99.3113 99.4203 99.5805 99.8875 100.0303 100.1891 100.2510 100.3989 100.6236 100.6548 100.8036 100.9920 101.0698 101.4058 101.5222 101.6549 101.9150 102.0822 102.2497 102.2647 102.3652 102.6731 102.8688 102.8870 102.9573 103.2697 103.5375 103.7640 103.8198 104.0192 104.1739 104.3046 104.4721 104.5659 104.6208 104.8069 104.8408 105.0732 105.1496 105.3187 105.4335 105.7494 106.0290 106.0358 106.2212 106.5398 106.6295 106.8523 106.9487 107.0770 107.2242 107.2997 107.6253 107.8714 108.1231 108.2137 108.3548 108.5477 108.6546 108.8296 109.0525 109.2642 109.4985 109.7141 109.9091 110.0431 110.3291 110.3766 110.4802 110.5798 110.7030 110.8715 110.9940 111.1537 111.4200 111.5729 111.7582 111.8289 111.9567 112.1844 112.2515 112.3467 112.5958 112.8549 112.9657 113.1724 113.2799 113.6284 113.7835 113.9238 114.0151 114.1699 114.4136 114.5958 114.7368 114.8430 114.8891 115.1105 115.1277 115.3627 115.4625 115.6328 115.8938 116.0180 116.0755 116.1856 116.2967 116.6449 117.0272 117.0955 117.2107 117.2602 117.3800 117.4021 117.5895 117.7204 117.9330 118.1866 118.3757 118.4589 118.5475 118.6743 118.9718 119.2851 119.3549 119.4745 119.6383 119.8854 120.0601 120.2711 120.6420 120.8025 120.9063 121.0985 121.3604 121.6085 121.6391 121.7867 121.9664 122.3130 122.6805 122.8084 122.9982 123.4127 123.4686 124.0741 124.2231 124.4129 124.6184 124.9920 125.3252 125.8503 126.0422 126.3333 126.4511 126.6589 126.7752 127.0858 127.3945 127.4337 127.6750 127.9658 128.4699 128.6115 128.8840 129.0171 129.5050 129.5706 129.7498 130.0490 130.2766 130.4354 130.6614 131.3037 131.4700 131.5802 131.7017 131.8475 132.4522 132.6043 132.8679 133.0833 133.1515 133.5116 133.5967 133.7223 134.0407 134.0962 134.8939 135.1468 135.4149 135.7359 135.7595 136.4857 136.5771 136.9473 137.1203 137.3284 137.5579 137.7947 138.2497 138.3051 138.5649 138.7666 139.3010 139.4682 139.7950 140.2338 140.2831 140.7422 140.8580 141.0742 141.4168 141.9672 142.3413 142.4442 142.8507 143.1365 143.1938 143.2827 143.5656 143.6576 143.7416 143.9164 144.1082 144.2887 144.4899 144.6758 144.8469 145.0648 145.1772 145.2649 145.3958 145.7887 145.9540 146.1374 146.4511 146.5897 146.6837 146.9896 147.6027 147.9041 148.2798 148.3682 148.5151 148.6720 148.9314 149.1236 149.3281 149.6218 149.7295 149.8212 150.0512 150.1798 150.2616 150.4398 150.5855 150.7671 150.8918 151.1681 151.3041 151.4544 151.7083 152.1431 152.3187 152.5956 152.8723 153.0270 153.1446 153.2724 153.5530 154.0309 154.3741 154.6713 155.2362 155.3592 155.4794 155.9527 156.3041 156.4527 156.6174 156.8715 157.0120 157.3507 157.6664 157.8164 157.9727 158.5052 159.0125 159.0871 159.4419 160.2561 160.5808 161.0870 161.1941 161.6348 161.8586 163.7287 164.1314 165.1719 165.4698 165.9668 166.4504 167.3954 168.3463 168.8384 169.1214 170.2954 171.2148 172.1293 172.2552 172.7648 173.2846 174.0597 174.7731 175.3495 175.9090 177.0954 177.3594 177.7507 177.9438 178.4614 179.0377 179.2125 179.6474 180.0631 180.9973 182.8997 183.0904 185.3643 185.8757 186.2836 186.8396 186.9912 187.4641 187.7905 187.9476 188.0616 188.1435 188.2030 188.4298 188.4938 188.5540 188.6461 188.9232 189.0011 189.1574 189.2314 191.2808 191.8823 192.1845 192.7622 192.9119 194.0010 194.2059 194.3217 195.0090 195.2983 195.6820 195.8184 196.0110 196.5196 196.5476 198.2927 198.9338 199.2806 201.0488 202.6266 203.0012 204.4339 204.8389 205.5398 206.7647 207.2022 208.2022 209.0742 210.0663 222.1556 223.6371 223.9227 227.4495 227.6647 228.5155 228.7993 230.1326 232.2888 233.3456 235.2463 238.9019 240.7626 241.5371 244.1856 245.8209 246.8409 247.1879 250.1711 251.1202 295.0756 298.2106 313.1492 615.7634 622.9496 623.4705 625.7456 626.6852 628.3221 631.7687 634.3654 636.3577 636.4510 637.5796 642.1746 643.7991 644.1486 645.6486 646.4748 647.3971 649.8179 650.4637 653.6265 715.3194 902.8918 907.4801 1199.5806 1199.6856 1200.3273 1201.1880 1210.4878 1214.1402 1558.5851 1559.8424 1565.1208</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">-0.051958 -0.160928 -0.158318 -0.162102 -0.287691 -0.277387 -0.467299 -0.462699 -0.427401 -0.416660 -0.057948 -0.102278 0.313482 0.071947 0.007021 0.408583 -0.311975 -0.296179 0.054730 -0.164633 0.346355 -0.153949 0.342473 -0.172138 0.425457 0.050391 -0.189728 -0.109002 0.535454 0.073331 -0.194128 -0.244930 0.107073 0.111896 0.113105 0.114158 0.111707 0.113935 0.141253 0.138232 0.153716 0.128705 0.116559 0.139203 0.137825 0.117192 0.107587 0.138953 0.130425 0.118583</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">17.0520 9.1609 9.1583 9.1621 8.2877 8.2774 8.4673 8.4627 8.4274 8.4167 7.0579 7.1023 5.6865 5.9281 5.9930 5.5914 6.3120 6.2962 5.9453 6.1646 5.6536 6.1539 5.6575 6.1721 5.5745 5.9496 6.1897 6.1090 5.4645 5.9267 6.1941 6.2449 0.8929 0.8881 0.8869 0.8858 0.8883 0.8861 0.8587 0.8618 0.8463 0.8713 0.8834 0.8608 0.8622 0.8828 0.8924 0.8610 0.8696 0.8814</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">-0.0520 -0.1609 -0.1583 -0.1621 -0.2877 -0.2774 -0.4673 -0.4627 -0.4274 -0.4167 -0.0579 -0.1023 0.3135 0.0719 0.0070 0.4086 -0.3120 -0.2962 0.0547 -0.1646 0.3464 -0.1539 0.3425 -0.1721 0.4255 0.0504 -0.1897 -0.1090 0.5355 0.0733 -0.1941 -0.2449 0.1071 0.1119 0.1131 0.1142 0.1117 0.1139 0.1413 0.1382 0.1537 0.1287 0.1166 0.1392 0.1378 0.1172 0.1076 0.1390 0.1304 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2663 1.1502 1.1527 1.1445 2.1638 2.1399 2.0483 2.0491 2.0932 2.0738 3.1135 3.3621 3.7677 3.6528 3.9748 4.2362 3.9422 3.9177 3.6597 4.1610 4.2161 3.8688 4.2142 4.1076 4.1694 3.9719 3.8582 3.9962 4.4201 3.8469 3.8209 3.9473 1.0093 1.0044 1.0166 1.0111 1.0040 1.0060 1.0312 1.0219 1.0029 1.0065 1.0122 0.9876 1.0120 0.9948 1.0101 1.0024 1.0018 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2663 1.1502 1.1527 1.1445 2.1638 2.1399 2.0483 2.0491 2.0932 2.0738 3.1135 3.3621 3.7677 3.6528 3.9748 4.2362 3.9422 3.9177 3.6597 4.1610 4.2161 3.8688 4.2142 4.1076 4.1694 3.9719 3.8582 3.9962 4.4201 3.8469 3.8209 3.9473 1.0093 1.0044 1.0166 1.0111 1.0040 1.0060 1.0312 1.0219 1.0029 1.0065 1.0122 0.9876 1.0120 0.9948 1.0101 1.0024 1.0018 1.0077</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">1.1281 1.1317 1.1494 1.1261 0.8575 1.2013 1.1981 0.8567 1.8945 1.8961 1.9783 1.8899 0.7915 1.1533 1.1012 1.2124 1.1525 0.8936 0.9675 0.9340 0.9344 1.4627 1.4159 1.6623 0.9850 0.9771 0.9925 0.9773 0.9808 0.9868 0.9777 1.4206 0.9620 1.3094 0.9617 1.1282 0.9634 1.4667 0.9752 1.4033 0.9693 0.9720 0.9755 0.9767 0.9550 0.9733 1.0011 1.8994 0.9737 0.9899 0.9963</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">-0.026842597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842516906223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.56563 -41.11588 -3.55025 18.49810 -18.24241 0.25570 10.87591 -9.69336 1.18255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.53363</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
