<?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="3.253941"
                        y3="-2.246434"
                        z3="0.395802"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.767261"
                        y3="0.592563"
                        z3="-1.987917"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.265821"
                        y3="-1.049975"
                        z3="-0.707301"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.9814"
                        y3="0.926731"
                        z3="0.113426"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.22684"
                        y3="0.41302"
                        z3="-0.884115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.754914"
                        y3="0.981942"
                        z3="1.187488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.817363"
                        y3="-1.253774"
                        z3="1.885642"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.044485"
                        y3="-0.329123"
                        z3="-2.475523"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.251005"
                        y3="3.013156"
                        z3="0.38605"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.021421"
                        y3="1.750392"
                        z3="0.444772"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.437142"
                        y3="-0.795743"
                        z3="-0.291028"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.610648"
                        y3="-0.688463"
                        z3="0.60259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.266748"
                        y3="1.387184"
                        z3="-1.08775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.060256"
                        y3="-1.128306"
                        z3="-0.111153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.055919"
                        y3="-0.242897"
                        z3="-0.617637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.263902"
                        y3="-0.929177"
                        z3="0.809383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.785508"
                        y3="2.515894"
                        z3="-1.985041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.401043"
                        y3="0.611307"
                        z3="-1.751034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.24407"
                        y3="-0.443354"
                        z3="-0.016904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.107502"
                        y3="-0.128347"
                        z3="-0.112556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.838008"
                        y3="-0.395514"
                        z3="-1.5613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.240362"
                        y3="-0.081152"
                        z3="-1.669471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.789152"
                        y3="1.910618"
                        z3="0.250383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.685408"
                        y3="-2.454186"
                        z3="0.021286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.202656"
                        y3="0.69268"
                        z3="-0.102622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.612064"
                        y3="-1.778203"
                        z3="0.147452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.505153"
                        y3="-0.939359"
                        z3="1.73621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.650485"
                        y3="-2.776152"
                        z3="0.174686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.531396"
                        y3="0.060727"
                        z3="-0.794575"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.312336"
                        y3="1.287971"
                        z3="2.477251"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.791117"
                        y3="1.090295"
                        z3="2.472025"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.660259"
                        y3="2.037048"
                        z3="2.797478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.628016"
                        y3="3.129671"
                        z3="-2.299426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.332632"
                        y3="2.098166"
                        z3="-2.884316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.058201"
                        y3="3.164966"
                        z3="-1.501936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.250566"
                        y3="1.269584"
                        z3="-1.928333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.737921"
                        y3="-0.223039"
                        z3="-1.135691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.073432"
                        y3="0.218868"
                        z3="-2.714252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.40963"
                        y3="0.906311"
                        z3="-0.213602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.592483"
                        y3="0.271872"
                        z3="-2.625293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428805"
                        y3="-3.240436"
                        z3="0.010714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.932458"
                        y3="-0.016912"
                        z3="2.118837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.290848"
                        y3="-1.636782"
                        z3="1.459431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.931403"
                        y3="-1.394199"
                        z3="2.533469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944518"
                        y3="-3.807777"
                        z3="0.30895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.830561"
                        y3="0.580491"
                        z3="3.152439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.037546"
                        y3="2.296313"
                        z3="2.790691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.140537"
                        y3="0.097049"
                        z3="2.206125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.725065"
                        y3="1.842082"
                        z3="2.811405"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.344572"
                        y3="3.038564"
                        z3="3.065419"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2539,-2.2464,.3958;-6.7673,.5926,-1.9879;-7.2658,-1.05,-.7073;-6.9814,.9267,.1134;3.2268,.413,-.8841;4.7549,.9819,1.1875;-2.8174,-1.2538,1.8856;-2.0445,-.3291,-2.4755;5.251,3.0132,.3861;2.0214,1.7504,.4448;-2.4371,-.7957,-.291;-4.6106,-.6885,.6026;4.2667,1.3872,-1.0877;-1.0603,-1.1283,-.1112;-5.0559,-.2429,-.6176;-3.2639,-.9292,.8094;3.7855,2.5159,-1.985;5.401,.6113,-1.751;1.2441,-.4434,-.0169;-.1075,-.1283,-.1126;-2.838,-.3955,-1.5613;-4.2404,-.0812,-1.6695;4.7892,1.9106,.2504;-.6854,-2.4542,.0213;2.2027,.6927,-.1026;1.6121,-1.7782,.1475;-5.5052,-.9394,1.7362;.6505,-2.7762,.1747;-6.5314,.0607,-.7946;5.3123,1.288,2.4773;6.7911,1.0903,2.472;7.6603,2.037,2.7975;4.628,3.1297,-2.2994;3.3326,2.0982,-2.8843;3.0582,3.165,-1.5019;6.2506,1.2696,-1.9283;5.7379,-.223,-1.1357;5.0734,.2189,-2.7143;-.4096,.9063,-.2136;-4.5925,.2719,-2.6253;-1.4288,-3.2404,.0107;-5.9325,-.0169,2.1188;-6.2908,-1.6368,1.4594;-4.9314,-1.3942,2.5335;.9445,-3.8078,.309;4.8306,.5805,3.1524;5.0375,2.2963,2.7907;7.1405,.097,2.2061;8.7251,1.8421,2.8114;7.3446,3.0386,3.0654;</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">3472.1260340197 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">6.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="3.25394101"
                                 y3="-2.24643391"
                                 z3="0.39580238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.76726133"
                                 y3="0.59256291"
                                 z3="-1.98791695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.26582089"
                                 y3="-1.04997453"
                                 z3="-0.70730133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.98139965"
                                 y3="0.92673052"
                                 z3="0.11342588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.22684026"
                                 y3="0.41302038"
                                 z3="-0.88411492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.75491386"
                                 y3="0.98194237"
                                 z3="1.18748765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81736341"
                                 y3="-1.25377392"
                                 z3="1.88564248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.04448517"
                                 y3="-0.32912283"
                                 z3="-2.47552332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.25100476"
                                 y3="3.01315563"
                                 z3="0.38604964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.02142103"
                                 y3="1.75039202"
                                 z3="0.4447718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.43714214"
                                 y3="-0.79574309"
                                 z3="-0.29102762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.61064782"
                                 y3="-0.68846288"
                                 z3="0.60259042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.26674817"
                                 y3="1.38718438"
                                 z3="-1.08775045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.06025597"
                                 y3="-1.12830647"
                                 z3="-0.11115329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.05591921"
                                 y3="-0.24289717"
                                 z3="-0.61763716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26390201"
                                 y3="-0.92917671"
                                 z3="0.80938331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78550804"
                                 y3="2.51589396"
                                 z3="-1.98504125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.40104293"
                                 y3="0.61130664"
                                 z3="-1.75103444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24407009"
                                 y3="-0.44335402"
                                 z3="-0.01690447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10750217"
                                 y3="-0.12834692"
                                 z3="-0.11255638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8380083"
                                 y3="-0.39551372"
                                 z3="-1.56129965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.24036244"
                                 y3="-0.08115173"
                                 z3="-1.66947057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.78915239"
                                 y3="1.91061847"
                                 z3="0.25038286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68540839"
                                 y3="-2.45418569"
                                 z3="0.02128623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20265628"
                                 y3="0.69267963"
                                 z3="-0.10262184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.612064"
                                 y3="-1.77820285"
                                 z3="0.14745224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.50515301"
                                 y3="-0.93935878"
                                 z3="1.73621006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65048461"
                                 y3="-2.77615248"
                                 z3="0.17468609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.53139643"
                                 y3="0.06072656"
                                 z3="-0.79457526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.31233571"
                                 y3="1.28797119"
                                 z3="2.47725121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.79111671"
                                 y3="1.09029505"
                                 z3="2.47202494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.66025925"
                                 y3="2.0370478"
                                 z3="2.79747767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62801647"
                                 y3="3.12967116"
                                 z3="-2.29942591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.33263206"
                                 y3="2.09816577"
                                 z3="-2.88431638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05820105"
                                 y3="3.16496568"
                                 z3="-1.50193563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.2505658"
                                 y3="1.26958442"
                                 z3="-1.92833294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.73792081"
                                 y3="-0.22303852"
                                 z3="-1.13569065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07343246"
                                 y3="0.21886812"
                                 z3="-2.71425204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40962969"
                                 y3="0.90631094"
                                 z3="-0.21360201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.59248327"
                                 y3="0.27187199"
                                 z3="-2.62529287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42880475"
                                 y3="-3.24043573"
                                 z3="0.01071354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.9324583"
                                 y3="-0.01691222"
                                 z3="2.11883659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.2908482"
                                 y3="-1.63678249"
                                 z3="1.45943094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93140269"
                                 y3="-1.39419915"
                                 z3="2.53346883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94451772"
                                 y3="-3.80777715"
                                 z3="0.30894971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.83056093"
                                 y3="0.58049112"
                                 z3="3.15243937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.03754581"
                                 y3="2.29631338"
                                 z3="2.79069093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.14053721"
                                 y3="0.09704938"
                                 z3="2.20612545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.7250653"
                                 y3="1.84208237"
                                 z3="2.81140466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.34457164"
                                 y3="3.03856438"
                                 z3="3.06541894">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2539,-2.2464,.3958;-6.7673,.5926,-1.9879;-7.2658,-1.05,-.7073;-6.9814,.9267,.1134;3.2268,.413,-.8841;4.7549,.9819,1.1875;-2.8174,-1.2538,1.8856;-2.0445,-.3291,-2.4755;5.251,3.0132,.386;2.0214,1.7504,.4448;-2.4371,-.7957,-.291;-4.6106,-.6885,.6026;4.2667,1.3872,-1.0878;-1.0603,-1.1283,-.1112;-5.0559,-.2429,-.6176;-3.2639,-.9292,.8094;3.7855,2.5159,-1.985;5.401,.6113,-1.751;1.2441,-.4434,-.0169;-.1075,-.1283,-.1126;-2.838,-.3955,-1.5613;-4.2404,-.0812,-1.6695;4.7892,1.9106,.2504;-.6854,-2.4542,.0213;2.2027,.6927,-.1026;1.6121,-1.7782,.1475;-5.5052,-.9394,1.7362;.6505,-2.7762,.1747;-6.5314,.0607,-.7946;5.3123,1.288,2.4773;6.7911,1.0903,2.472;7.6603,2.037,2.7975;4.628,3.1297,-2.2994;3.3326,2.0982,-2.8843;3.0582,3.165,-1.5019;6.2506,1.2696,-1.9283;5.7379,-.223,-1.1357;5.0734,.2189,-2.7143;-.4096,.9063,-.2136;-4.5925,.2719,-2.6253;-1.4288,-3.2404,.0107;-5.9325,-.0169,2.1188;-6.2908,-1.6368,1.4594;-4.9314,-1.3942,2.5335;.9445,-3.8078,.3089;4.8306,.5805,3.1524;5.0375,2.2963,2.7907;7.1405,.097,2.2061;8.7251,1.8421,2.8114;7.3446,3.0386,3.0654;</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="3.253941"
                        y3="-2.246434"
                        z3="0.395802"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.767261"
                        y3="0.592563"
                        z3="-1.987917"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.265821"
                        y3="-1.049975"
                        z3="-0.707301"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.9814"
                        y3="0.926731"
                        z3="0.113426"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.22684"
                        y3="0.41302"
                        z3="-0.884115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.754914"
                        y3="0.981942"
                        z3="1.187488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.817363"
                        y3="-1.253774"
                        z3="1.885642"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.044485"
                        y3="-0.329123"
                        z3="-2.475523"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.251005"
                        y3="3.013156"
                        z3="0.38605"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.021421"
                        y3="1.750392"
                        z3="0.444772"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.437142"
                        y3="-0.795743"
                        z3="-0.291028"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.610648"
                        y3="-0.688463"
                        z3="0.60259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.266748"
                        y3="1.387184"
                        z3="-1.08775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.060256"
                        y3="-1.128306"
                        z3="-0.111153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.055919"
                        y3="-0.242897"
                        z3="-0.617637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.263902"
                        y3="-0.929177"
                        z3="0.809383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.785508"
                        y3="2.515894"
                        z3="-1.985041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.401043"
                        y3="0.611307"
                        z3="-1.751034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.24407"
                        y3="-0.443354"
                        z3="-0.016904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.107502"
                        y3="-0.128347"
                        z3="-0.112556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.838008"
                        y3="-0.395514"
                        z3="-1.5613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.240362"
                        y3="-0.081152"
                        z3="-1.669471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.789152"
                        y3="1.910618"
                        z3="0.250383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.685408"
                        y3="-2.454186"
                        z3="0.021286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.202656"
                        y3="0.69268"
                        z3="-0.102622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.612064"
                        y3="-1.778203"
                        z3="0.147452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.505153"
                        y3="-0.939359"
                        z3="1.73621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.650485"
                        y3="-2.776152"
                        z3="0.174686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.531396"
                        y3="0.060727"
                        z3="-0.794575"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.312336"
                        y3="1.287971"
                        z3="2.477251"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.791117"
                        y3="1.090295"
                        z3="2.472025"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.660259"
                        y3="2.037048"
                        z3="2.797478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.628016"
                        y3="3.129671"
                        z3="-2.299426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.332632"
                        y3="2.098166"
                        z3="-2.884316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.058201"
                        y3="3.164966"
                        z3="-1.501936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.250566"
                        y3="1.269584"
                        z3="-1.928333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.737921"
                        y3="-0.223039"
                        z3="-1.135691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.073432"
                        y3="0.218868"
                        z3="-2.714252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.40963"
                        y3="0.906311"
                        z3="-0.213602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.592483"
                        y3="0.271872"
                        z3="-2.625293"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428805"
                        y3="-3.240436"
                        z3="0.010714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.932458"
                        y3="-0.016912"
                        z3="2.118837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.290848"
                        y3="-1.636782"
                        z3="1.459431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.931403"
                        y3="-1.394199"
                        z3="2.533469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944518"
                        y3="-3.807777"
                        z3="0.30895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.830561"
                        y3="0.580491"
                        z3="3.152439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.037546"
                        y3="2.296313"
                        z3="2.790691"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.140537"
                        y3="0.097049"
                        z3="2.206125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.725065"
                        y3="1.842082"
                        z3="2.811405"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.344572"
                        y3="3.038564"
                        z3="3.065419"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2539,-2.2464,.3958;-6.7673,.5926,-1.9879;-7.2658,-1.05,-.7073;-6.9814,.9267,.1134;3.2268,.413,-.8841;4.7549,.9819,1.1875;-2.8174,-1.2538,1.8856;-2.0445,-.3291,-2.4755;5.251,3.0132,.3861;2.0214,1.7504,.4448;-2.4371,-.7957,-.291;-4.6106,-.6885,.6026;4.2667,1.3872,-1.0877;-1.0603,-1.1283,-.1112;-5.0559,-.2429,-.6176;-3.2639,-.9292,.8094;3.7855,2.5159,-1.985;5.401,.6113,-1.751;1.2441,-.4434,-.0169;-.1075,-.1283,-.1126;-2.838,-.3955,-1.5613;-4.2404,-.0812,-1.6695;4.7892,1.9106,.2504;-.6854,-2.4542,.0213;2.2027,.6927,-.1026;1.6121,-1.7782,.1475;-5.5052,-.9394,1.7362;.6505,-2.7762,.1747;-6.5314,.0607,-.7946;5.3123,1.288,2.4773;6.7911,1.0903,2.472;7.6603,2.037,2.7975;4.628,3.1297,-2.2994;3.3326,2.0982,-2.8843;3.0582,3.165,-1.5019;6.2506,1.2696,-1.9283;5.7379,-.223,-1.1357;5.0734,.2189,-2.7143;-.4096,.9063,-.2136;-4.5925,.2719,-2.6253;-1.4288,-3.2404,.0107;-5.9325,-.0169,2.1188;-6.2908,-1.6368,1.4594;-4.9314,-1.3942,2.5335;.9445,-3.8078,.309;4.8306,.5805,3.1524;5.0375,2.2963,2.7907;7.1405,.097,2.2061;8.7251,1.8421,2.8114;7.3446,3.0386,3.0654;</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.2177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.9506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81405374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3472.12603402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5565.94008775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9781.87071408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4215.93062633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04563026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64923883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83518509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999971413751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999971413751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999942827502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848815982364</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">-2765.4439 -675.8959 -675.8946 -675.8821 -524.9961 -524.8474 -523.4100 -523.2666 -523.1619 -523.1427 -394.8295 -394.5731 -287.2936 -284.1975 -283.7951 -283.5097 -283.3644 -282.5271 -282.1387 -282.0081 -281.4083 -281.2356 -280.8163 -280.6459 -280.4963 -280.4191 -280.3984 -280.3141 -279.8087 -279.5679 -279.5278 -279.3765 -260.7183 -199.5581 -199.3194 -199.3030 -39.8238 -37.2420 -37.2304 -34.2412 -33.6495 -33.2922 -32.3173 -31.5179 -31.3205 -30.4706 -29.6361 -28.0649 -26.4771 -25.9555 -25.7986 -24.9134 -24.5691 -24.2495 -23.2228 -23.0000 -22.7462 -22.1551 -21.7908 -21.5754 -21.0946 -20.3147 -20.1440 -19.9724 -19.7852 -19.7567 -19.3764 -18.7301 -18.4908 -18.1747 -18.0733 -17.2367 -16.9122 -16.7708 -16.6389 -16.5236 -16.4142 -16.2893 -16.1065 -16.0921 -15.8247 -15.7654 -15.7204 -15.4032 -15.3622 -15.2098 -15.0612 -14.9978 -14.9198 -14.8203 -14.7326 -14.6770 -14.5516 -14.5314 -14.2429 -14.1163 -13.9935 -13.8637 -13.6187 -13.4629 -13.3457 -13.2581 -13.0719 -12.8488 -12.8268 -12.5465 -12.5181 -12.3778 -12.2541 -12.1161 -11.7418 -11.3022 -11.1712 -11.0090 -10.9317 -10.6951 -10.5789 -10.5215 -9.9339 -9.8470 -9.4029 -9.3554 0.1735 0.4638 1.1030 2.0187 2.0335 2.2634 2.6935 2.9918 3.3948 3.5843 4.1320 4.2415 4.2978 4.4227 4.5476 4.5621 4.6715 4.8135 4.8684 4.9360 5.0398 5.0963 5.3060 5.3495 5.4534 5.5801 5.6611 5.6908 5.8459 5.9942 6.0968 6.1726 6.2107 6.2491 6.3795 6.4582 6.6041 6.6428 6.6929 6.8295 7.0331 7.1193 7.2010 7.2803 7.3770 7.5583 7.6907 7.8028 7.9510 7.9834 8.1353 8.1735 8.2178 8.3169 8.4750 8.5304 8.7088 8.7745 8.8395 8.9861 9.0662 9.1325 9.1952 9.2768 9.4509 9.4968 9.6850 9.7161 9.8158 9.9049 10.0918 10.1998 10.2509 10.4560 10.4943 10.5701 10.7156 10.7947 10.8138 10.8798 11.1581 11.2172 11.2758 11.3388 11.4263 11.5154 11.6708 11.6965 11.8163 11.9046 11.9719 11.9991 12.0906 12.2634 12.3208 12.4548 12.4923 12.6726 12.7014 12.8712 13.0345 13.0543 13.1193 13.3301 13.3698 13.5356 13.6276 13.7079 13.7491 13.8495 13.9212 13.9502 14.0637 14.1444 14.1965 14.2626 14.3936 14.5382 14.6395 14.6622 14.7623 14.7900 14.8662 14.9618 15.0748 15.1213 15.1422 15.2152 15.2588 15.4250 15.6191 15.6464 15.8561 15.9804 15.9932 16.0910 16.2240 16.2640 16.5616 16.6898 16.7880 16.9444 17.0525 17.2333 17.2828 17.4081 17.4797 17.5096 17.5174 17.8240 17.8738 17.9124 17.9645 18.1323 18.2790 18.3124 18.4524 18.5127 18.5676 18.6224 18.8085 18.9724 19.0400 19.1968 19.4643 19.5946 19.7139 19.9261 20.1414 20.2523 20.3326 20.4707 20.5772 20.7097 20.7750 20.8699 21.0286 21.0963 21.1025 21.3286 21.3938 21.5059 21.6625 21.7839 21.9329 21.9755 22.1390 22.2570 22.5327 22.5750 22.6223 22.8046 22.9592 22.9945 23.0868 23.2762 23.5462 23.5729 23.6930 23.8468 23.8831 24.0862 24.3577 24.4971 24.5402 24.6106 24.6704 24.7812 25.0945 25.1734 25.2936 25.4041 25.4934 25.6176 25.8159 25.8972 26.0442 26.1005 26.3475 26.6039 26.6663 26.7920 26.8807 26.9623 27.0621 27.1778 27.2760 27.4412 27.5401 27.6068 27.7536 27.9197 28.0512 28.1347 28.1941 28.2743 28.3733 28.5135 28.6151 28.8937 29.0347 29.1276 29.2842 29.4956 29.5760 29.6564 29.7824 30.0457 30.1581 30.2050 30.2854 30.3685 30.4564 30.6489 30.6785 30.7938 30.9384 31.0028 31.0752 31.2391 31.5017 31.6657 31.7415 31.8049 32.1070 32.2827 32.3736 32.5163 32.7104 32.7710 32.8575 32.9704 33.1230 33.2442 33.3677 33.5192 33.7565 33.8620 33.9348 34.0392 34.2183 34.3427 34.4120 34.4976 34.8104 34.9932 35.1948 35.2756 35.4780 35.5975 35.6369 35.9044 36.0129 36.1365 36.3234 36.3871 36.5615 36.7303 36.9038 37.0894 37.2047 37.3069 37.3765 37.4999 37.6217 37.8543 37.9312 37.9454 38.2152 38.3844 38.4700 38.7407 38.8999 39.0367 39.2912 39.4014 39.5989 39.6628 39.8813 40.1034 40.3135 40.3237 40.6180 40.7429 40.8085 40.9744 41.0812 41.1789 41.3657 41.4787 41.7870 41.9619 42.0114 42.0622 42.2536 42.2720 42.3624 42.4378 42.5874 42.7826 42.8326 42.9125 43.1837 43.2703 43.3336 43.3985 43.5087 43.6375 43.7830 44.0480 44.2752 44.3351 44.4214 44.4995 44.7213 44.7511 44.9705 45.1155 45.2419 45.3762 45.4722 45.5635 45.6171 45.7665 46.0309 46.0842 46.2581 46.3510 46.5134 46.5892 46.7139 47.0183 47.0961 47.2505 47.4034 47.5299 47.7183 47.7607 47.9143 48.1469 48.2623 48.4406 48.5247 49.0912 49.1718 49.2631 49.3347 49.6048 49.7256 49.9914 50.1049 50.2531 50.5180 50.6812 50.7593 51.0097 51.1354 51.4523 51.5743 51.7861 51.8782 52.0415 52.2743 52.2918 52.6324 52.6577 52.9735 53.0119 53.3071 53.5111 53.6050 53.8120 54.0791 54.2986 54.4256 54.6985 55.3396 55.4618 55.6114 55.7364 55.8072 56.0068 56.0822 56.2918 56.5437 56.5973 57.0222 57.2071 57.4606 57.4833 57.6337 57.7659 58.0305 58.1173 58.2187 58.3249 58.4949 58.8815 58.9331 59.1567 59.2461 59.3235 59.7806 59.8969 59.9741 60.0878 60.5127 60.8100 60.8331 61.0887 61.2780 61.3727 61.6149 61.7777 61.9351 62.0045 62.2700 62.3996 62.4476 62.6445 62.6602 62.8319 63.0451 63.4794 63.5434 63.7254 63.9288 64.1782 64.5116 64.6094 64.9006 65.1789 65.3273 65.3852 65.6089 65.7616 65.8806 66.1295 66.2482 66.4910 66.5767 66.6953 66.7693 66.9828 67.0595 67.1633 67.3096 67.4080 67.7696 67.9469 67.9798 68.4795 68.5835 68.6992 69.1825 69.3277 69.5297 69.9923 70.4204 70.6212 70.9079 71.0029 71.1126 71.6109 71.6775 71.8088 71.9796 72.3295 72.5414 72.6369 73.0530 73.3944 73.5514 73.7831 73.8722 74.1390 74.3718 74.4662 74.5904 74.8034 74.8751 75.3677 75.6148 75.6440 75.9413 76.2040 76.4089 76.4860 76.5093 76.5869 76.7704 76.8525 77.1221 77.3098 77.4014 77.7336 77.9207 78.1997 78.3915 78.4668 78.5816 78.6764 78.8740 79.0251 79.1548 79.2985 79.3200 79.4142 79.5700 79.6427 79.7510 79.8030 79.8125 80.0339 80.1235 80.1822 80.3339 80.4233 80.4686 80.6479 80.8668 80.9849 81.1491 81.2511 81.4503 81.5812 81.6862 81.7322 81.9638 82.0840 82.2260 82.3342 82.4089 82.6283 82.7780 82.9834 83.0361 83.1381 83.1990 83.3909 83.5329 83.5781 83.9295 84.0031 84.1265 84.2438 84.2899 84.4321 84.4947 84.7375 84.8521 84.9409 85.1257 85.1630 85.3721 85.4105 85.6608 85.7998 85.8040 85.9470 86.1565 86.2363 86.3773 86.4606 86.6067 86.6550 86.8948 87.0672 87.1373 87.2957 87.4229 87.5413 87.6407 87.8228 87.9248 88.0513 88.3069 88.4258 88.4952 88.5726 88.7279 88.9449 89.0472 89.1110 89.3293 89.4249 89.4745 89.6028 89.7224 89.8010 90.0469 90.1201 90.2293 90.2951 90.5228 90.6052 90.7517 90.8218 91.0449 91.2894 91.3717 91.4439 91.5412 91.6143 91.7763 91.9396 92.0337 92.1543 92.2628 92.5257 92.6266 92.7200 92.7732 93.1104 93.2032 93.4439 93.5286 93.5992 93.7030 93.7972 93.8369 94.0754 94.1530 94.3346 94.4674 94.4835 94.5143 94.6442 94.7080 94.8396 94.9696 95.1131 95.2473 95.3129 95.4301 95.5915 95.7289 95.9642 96.0784 96.1108 96.1872 96.4451 96.6532 96.8202 96.9540 97.1688 97.2842 97.2983 97.3840 97.5071 97.6758 97.8904 98.0528 98.1666 98.3100 98.4420 98.5136 98.5601 98.8040 98.8340 99.0921 99.2642 99.4471 99.4580 99.8647 99.9514 100.0670 100.1561 100.4051 100.4081 100.6237 100.6504 100.8585 101.0288 101.3748 101.6058 101.7202 101.8956 102.1469 102.1574 102.4497 102.6836 102.8943 102.9232 103.0522 103.1369 103.4786 103.6316 103.6740 103.9679 104.1033 104.3438 104.3573 104.4347 104.6660 104.7758 104.8653 104.9014 105.1578 105.3160 105.4666 105.5265 105.6834 105.9229 106.1605 106.2914 106.5452 106.6379 106.7782 106.8754 107.0976 107.1509 107.3712 107.5528 107.7872 107.9837 108.3954 108.4452 108.4933 108.5269 108.6945 108.8929 109.1869 109.4293 109.6502 109.9555 110.0610 110.1423 110.2312 110.4881 110.5783 110.7651 110.8357 110.9343 111.0562 111.2581 111.3003 111.6686 111.9653 111.9903 112.1972 112.2866 112.3513 112.6063 112.8108 113.2474 113.3642 113.4779 113.5709 113.6750 113.8266 114.0030 114.1342 114.5088 114.5677 114.7698 114.8613 115.0482 115.1742 115.3401 115.3826 115.4829 115.6218 115.7942 115.8332 116.0579 116.1705 116.2193 116.6662 116.8350 117.0472 117.1950 117.3620 117.4305 117.4919 117.7772 117.8290 117.9225 118.2776 118.3609 118.6090 118.7030 118.8512 119.0789 119.2583 119.3553 119.5016 119.8019 119.9259 119.9976 120.3276 120.6417 120.7833 120.9213 121.0895 121.4673 121.5437 121.6184 121.7456 121.9731 122.2321 122.4065 122.7178 123.2392 123.4628 123.6673 123.7823 124.2712 124.2899 124.5521 124.9265 125.4005 125.7914 126.0076 126.1929 126.4472 126.5247 126.7193 127.0612 127.1447 127.3856 127.5079 127.5372 127.9366 128.4356 128.6075 128.9650 129.4271 129.5836 129.7047 130.1803 130.4020 130.5858 130.7459 130.9943 131.3104 131.4740 131.6028 131.8639 132.5218 132.6484 132.9802 133.0752 133.2157 133.4770 133.7300 133.8353 134.0474 134.1471 134.7663 135.0694 135.3806 135.6001 135.8018 136.4373 136.5693 136.6631 137.0717 137.4795 137.5156 137.8735 138.1882 138.2949 138.4806 138.5888 138.9554 139.1408 139.7112 140.1897 140.6650 140.9131 141.1063 141.2882 141.4283 142.1437 142.5453 142.6423 142.8738 142.9396 143.1500 143.3139 143.3516 143.5266 143.7027 144.0670 144.1497 144.3912 144.7052 144.7632 144.8798 144.9124 145.2321 145.3467 145.5488 145.7972 145.9686 146.1274 146.3621 146.6780 147.1104 147.2361 147.7796 148.0643 148.2238 148.3639 148.4368 148.6775 148.9185 149.1496 149.2098 149.5862 149.8566 149.9167 150.0779 150.2139 150.3020 150.3531 150.5529 150.6766 150.8482 151.0934 151.3613 151.4353 151.6028 152.0239 152.2784 152.5272 152.7555 153.0465 153.2059 153.4094 153.5286 153.8985 154.5290 154.8109 155.0928 155.1526 155.5086 156.0844 156.2264 156.6505 156.9801 156.9986 157.1280 157.3496 157.3936 157.7605 158.1974 158.4879 158.9726 159.1386 159.3088 160.5578 160.7722 161.0005 161.2286 161.6719 161.9510 163.1707 163.9811 164.7721 165.5108 166.1004 167.0514 167.5892 168.5821 169.1120 169.1465 170.2200 171.1182 172.1313 172.3084 172.4428 173.2604 173.8425 174.7617 175.3637 175.9812 177.0246 177.4796 177.7984 177.9682 178.1871 179.1145 179.4355 179.6637 179.9976 180.7820 182.6021 183.4843 185.5817 185.7877 186.2542 186.4534 187.0328 187.4618 187.8666 187.9551 188.0996 188.1552 188.1848 188.4076 188.4543 188.5921 188.6755 188.9601 189.0144 189.0992 189.2415 191.3245 191.9463 192.1573 192.1817 192.9750 193.9429 194.3397 194.4199 194.8522 195.4090 195.6406 195.8646 196.1308 196.1829 196.5804 198.2857 198.8833 199.3210 201.2304 202.7292 203.0700 204.2817 204.8815 205.2423 206.7084 207.0488 208.1800 209.1299 210.1100 222.5756 223.8320 224.2212 227.3802 227.9047 228.4239 228.7991 230.2613 232.4021 233.3589 235.2973 238.8619 240.7795 241.6786 244.2978 245.8815 246.9361 247.2263 250.2371 251.2182 295.5515 299.4285 313.2198 615.5700 622.6981 623.5422 625.8175 626.6167 627.5790 631.8702 634.2857 636.4348 637.2497 637.8925 642.2685 643.8233 644.2926 645.6860 647.2883 647.4277 650.3949 650.5182 653.4886 716.5967 902.6774 907.3132 1199.4318 1199.6165 1200.3863 1201.0562 1210.5462 1214.3381 1557.8364 1559.8846 1564.9765</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">-0.061117 -0.159260 -0.160948 -0.162663 -0.275846 -0.263941 -0.464494 -0.460258 -0.430466 -0.431389 -0.063967 -0.095246 0.309791 0.077653 0.010406 0.400352 -0.312749 -0.294730 0.054141 -0.144032 0.346328 -0.154478 0.338630 -0.174831 0.437600 0.030902 -0.206438 -0.116309 0.538761 0.069822 -0.196460 -0.241508 0.106843 0.113901 0.113791 0.113227 0.111947 0.113001 0.144032 0.137550 0.155179 0.139267 0.139650 0.116201 0.140665 0.114769 0.107449 0.139186 0.130834 0.119253</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">17.0611 9.1593 9.1609 9.1627 8.2758 8.2639 8.4645 8.4603 8.4305 8.4314 7.0640 7.0952 5.6902 5.9223 5.9896 5.5996 6.3127 6.2947 5.9459 6.1440 5.6537 6.1545 5.6614 6.1748 5.5624 5.9691 6.2064 6.1163 5.4612 5.9302 6.1965 6.2415 0.8932 0.8861 0.8862 0.8868 0.8881 0.8870 0.8560 0.8625 0.8448 0.8607 0.8603 0.8838 0.8593 0.8852 0.8926 0.8608 0.8692 0.8807</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">-0.0611 -0.1593 -0.1609 -0.1627 -0.2758 -0.2639 -0.4645 -0.4603 -0.4305 -0.4314 -0.0640 -0.0952 0.3098 0.0777 0.0104 0.4004 -0.3127 -0.2947 0.0541 -0.1440 0.3463 -0.1545 0.3386 -0.1748 0.4376 0.0309 -0.2064 -0.1163 0.5388 0.0698 -0.1965 -0.2415 0.1068 0.1139 0.1138 0.1132 0.1119 0.1130 0.1440 0.1375 0.1552 0.1393 0.1397 0.1162 0.1407 0.1148 0.1074 0.1392 0.1308 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2583 1.1514 1.1455 1.1469 2.1674 2.1452 2.0557 2.0522 2.0885 2.0737 3.1241 3.3410 3.7807 3.6795 3.9838 4.2449 3.9426 3.9260 3.6721 4.1083 4.2114 3.8768 4.2205 4.0986 4.1211 3.9713 3.8387 3.9994 4.4087 3.8463 3.8214 3.9448 1.0101 1.0042 1.0149 1.0079 1.0112 1.0041 1.0253 1.0223 1.0025 0.9922 0.9959 1.0252 1.0095 0.9965 1.0119 1.0030 1.0015 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2583 1.1514 1.1455 1.1469 2.1674 2.1452 2.0557 2.0522 2.0885 2.0737 3.1241 3.3410 3.7807 3.6795 3.9838 4.2449 3.9426 3.9260 3.6721 4.1083 4.2114 3.8768 4.2205 4.0986 4.1211 3.9713 3.8387 3.9994 4.4087 3.8463 3.8214 3.9448 1.0101 1.0042 1.0149 1.0079 1.0112 1.0041 1.0253 1.0223 1.0025 0.9922 0.9959 1.0252 1.0095 0.9965 1.0119 1.0030 1.0015 1.0083</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">1.1099 1.1467 1.1313 1.1303 0.8635 1.1999 1.2110 0.8523 1.9039 1.8989 1.9717 1.8864 0.7950 1.1504 1.1008 1.2007 1.1540 0.8813 0.9693 0.9364 0.9383 1.4598 1.4160 1.6677 0.9879 0.9778 0.9919 0.9771 0.9803 0.9766 0.9870 1.4219 0.9342 1.3135 0.9521 1.1246 0.9650 1.4663 0.9727 1.4067 0.9749 0.9724 0.9709 0.9750 0.9540 0.9762 1.0008 1.8980 0.9749 0.9900 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">-0.027573504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841627238994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.46867 -53.07635 -1.60767 10.86798 -12.51422 -1.64624 6.81017 -6.56293 0.24724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
