<?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="3.262182"
                        y3="-3.118845"
                        z3="-0.52616"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.500067"
                        y3="1.205213"
                        z3="-1.226257"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.122765"
                        y3="-0.538583"
                        z3="-0.1537"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.368993"
                        y3="1.180089"
                        z3="0.912145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.5313"
                        y3="-0.216577"
                        z3="-0.195264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.73108"
                        y3="2.733199"
                        z3="1.269383"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.679145"
                        y3="-2.318322"
                        z3="1.430619"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.860895"
                        y3="0.210361"
                        z3="-2.227355"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.27721"
                        y3="2.508268"
                        z3="-0.416029"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.261181"
                        y3="0.440074"
                        z3="1.522448"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.269258"
                        y3="-1.031363"
                        z3="-0.376504"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.371295"
                        y3="-0.996769"
                        z3="0.678315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.634079"
                        y3="0.619681"
                        z3="0.202223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.930518"
                        y3="-1.526876"
                        z3="-0.407737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.799792"
                        y3="-0.107403"
                        z3="-0.276126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.085901"
                        y3="-1.504448"
                        z3="0.633334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.592678"
                        y3="0.586677"
                        z3="-0.982691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.307796"
                        y3="0.068619"
                        z3="1.448885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.412989"
                        y3="-1.184147"
                        z3="0.024374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.093605"
                        y3="-0.744955"
                        z3="0.087266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.645195"
                        y3="-0.134378"
                        z3="-1.369246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.007965"
                        y3="0.324415"
                        z3="-1.268815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.109046"
                        y3="2.05312"
                        z3="0.323125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.663772"
                        y3="-2.772236"
                        z3="-0.949534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.443507"
                        y3="-0.247159"
                        z3="0.549191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.671957"
                        y3="-2.448366"
                        z3="-0.503726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.238964"
                        y3="-1.532932"
                        z3="1.731306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.637503"
                        y3="-3.239554"
                        z3="-0.980784"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.21266"
                        y3="0.434775"
                        z3="-0.184344"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.398721"
                        y3="4.111095"
                        z3="1.438577"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.11142"
                        y3="5.016761"
                        z3="0.492162"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.039078"
                        y3="4.677111"
                        z3="-0.391656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.11228"
                        y3="0.926452"
                        z3="-1.90026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.451456"
                        y3="1.228343"
                        z3="-0.787684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961612"
                        y3="-0.427708"
                        z3="-1.137307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.696813"
                        y3="0.149354"
                        z3="2.345362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.547785"
                        y3="-0.983022"
                        z3="1.289409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.246356"
                        y3="0.58956"
                        z3="1.632592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.127713"
                        y3="0.226807"
                        z3="0.509884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.346003"
                        y3="1.028083"
                        z3="-2.012622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.464893"
                        y3="-3.385344"
                        z3="-1.340902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.859714"
                        y3="-0.756523"
                        z3="2.163303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.858739"
                        y3="-2.343237"
                        z3="1.352374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.618222"
                        y3="-1.919649"
                        z3="2.530198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.846102"
                        y3="-4.222932"
                        z3="-1.378725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.684908"
                        y3="4.349925"
                        z3="2.464626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.318206"
                        y3="4.258924"
                        z3="1.369755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.816531"
                        y3="6.057254"
                        z3="0.588648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.496326"
                        y3="5.428695"
                        z3="-1.021808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.384775"
                        y3="3.660303"
                        z3="-0.533224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2622,-3.1188,-.5262;-6.5001,1.2052,-1.2263;-7.1228,-.5386,-.1537;-6.369,1.1801,.9121;3.5313,-.2166,-.1953;4.7311,2.7332,1.2694;-2.6791,-2.3183,1.4306;-1.8609,.2104,-2.2274;3.2772,2.5083,-.416;2.2612,.4401,1.5224;-2.2693,-1.0314,-.3765;-4.3713,-.9968,.6783;4.6341,.6197,.2022;-.9305,-1.5269,-.4077;-4.7998,-.1074,-.2761;-3.0859,-1.5044,.6333;5.5927,.5867,-.9827;5.3078,.0686,1.4489;1.413,-1.1841,.0244;.0936,-.745,.0873;-2.6452,-.1344,-1.3692;-4.008,.3244,-1.2688;4.109,2.0531,.3231;-.6638,-2.7722,-.9495;2.4435,-.2472,.5492;1.672,-2.4484,-.5037;-5.239,-1.5329,1.7313;.6375,-3.2396,-.9808;-6.2127,.4348,-.1843;4.3987,4.1111,1.4386;5.1114,5.0168,.4922;6.0391,4.6771,-.3917;5.1123,.9265,-1.9003;6.4515,1.2283,-.7877;5.9616,-.4277,-1.1373;4.6968,.1494,2.3454;5.5478,-.983,1.2894;6.2464,.5896,1.6326;-.1277,.2268,.5099;-4.346,1.0281,-2.0126;-1.4649,-3.3853,-1.3409;-5.8597,-.7565,2.1633;-5.8587,-2.3432,1.3524;-4.6182,-1.9196,2.5302;.8461,-4.2229,-1.3787;4.6849,4.3499,2.4646;3.3182,4.2589,1.3698;4.8165,6.0573,.5886;6.4963,5.4287,-1.0218;6.3848,3.6603,-.5332;</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">3465.5334143781 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">6.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.267 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="3.26218238"
                                 y3="-3.11884537"
                                 z3="-0.52616044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.50006747"
                                 y3="1.20521314"
                                 z3="-1.22625747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.12276524"
                                 y3="-0.53858309"
                                 z3="-0.15370026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.36899294"
                                 y3="1.18008871"
                                 z3="0.91214517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.53130041"
                                 y3="-0.21657736"
                                 z3="-0.19526393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.73107997"
                                 y3="2.73319886"
                                 z3="1.26938338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.67914516"
                                 y3="-2.31832243"
                                 z3="1.43061888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.8608947"
                                 y3="0.21036088"
                                 z3="-2.22735547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.27720994"
                                 y3="2.50826838"
                                 z3="-0.41602897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.26118072"
                                 y3="0.44007369"
                                 z3="1.52244828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.26925791"
                                 y3="-1.03136335"
                                 z3="-0.37650429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.37129547"
                                 y3="-0.99676947"
                                 z3="0.67831463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.63407879"
                                 y3="0.6196812"
                                 z3="0.20222299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93051766"
                                 y3="-1.52687555"
                                 z3="-0.40773661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.79979238"
                                 y3="-0.10740306"
                                 z3="-0.2761262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08590075"
                                 y3="-1.50444769"
                                 z3="0.63333425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.59267756"
                                 y3="0.58667719"
                                 z3="-0.98269109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30779634"
                                 y3="0.06861893"
                                 z3="1.44888457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41298907"
                                 y3="-1.18414681"
                                 z3="0.0243745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09360509"
                                 y3="-0.7449554"
                                 z3="0.08726577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64519533"
                                 y3="-0.13437807"
                                 z3="-1.36924569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.00796454"
                                 y3="0.32441474"
                                 z3="-1.26881537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.10904628"
                                 y3="2.05312048"
                                 z3="0.32312539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6637725"
                                 y3="-2.77223643"
                                 z3="-0.94953388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.44350723"
                                 y3="-0.24715912"
                                 z3="0.54919143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6719567"
                                 y3="-2.44836629"
                                 z3="-0.50372596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.23896359"
                                 y3="-1.53293213"
                                 z3="1.73130643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.63750251"
                                 y3="-3.23955379"
                                 z3="-0.98078439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.21266011"
                                 y3="0.43477484"
                                 z3="-0.18434379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.39872071"
                                 y3="4.1110951"
                                 z3="1.43857695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.1114199"
                                 y3="5.01676073"
                                 z3="0.49216167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.03907762"
                                 y3="4.67711059"
                                 z3="-0.39165563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11227953"
                                 y3="0.92645161"
                                 z3="-1.90025967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.45145623"
                                 y3="1.22834307"
                                 z3="-0.78768375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.96161182"
                                 y3="-0.42770758"
                                 z3="-1.13730744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.69681343"
                                 y3="0.14935434"
                                 z3="2.34536187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.54778524"
                                 y3="-0.98302167"
                                 z3="1.28940861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.24635582"
                                 y3="0.58956048"
                                 z3="1.63259203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.12771264"
                                 y3="0.22680714"
                                 z3="0.50988426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.34600329"
                                 y3="1.02808285"
                                 z3="-2.0126221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.46489268"
                                 y3="-3.38534393"
                                 z3="-1.3409019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.85971429"
                                 y3="-0.75652291"
                                 z3="2.16330348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.85873884"
                                 y3="-2.34323733"
                                 z3="1.35237383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61822246"
                                 y3="-1.91964937"
                                 z3="2.53019818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84610218"
                                 y3="-4.22293159"
                                 z3="-1.37872455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.68490761"
                                 y3="4.34992521"
                                 z3="2.46462644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.31820561"
                                 y3="4.25892375"
                                 z3="1.36975492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.81653119"
                                 y3="6.05725421"
                                 z3="0.58864807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49632636"
                                 y3="5.428695"
                                 z3="-1.02180839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.38477531"
                                 y3="3.66030266"
                                 z3="-0.53322393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 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 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" 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 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2622,-3.1188,-.5262;-6.5001,1.2052,-1.2263;-7.1228,-.5386,-.1537;-6.369,1.1801,.9121;3.5313,-.2166,-.1953;4.7311,2.7332,1.2694;-2.6791,-2.3183,1.4306;-1.8609,.2104,-2.2274;3.2772,2.5083,-.416;2.2612,.4401,1.5224;-2.2693,-1.0314,-.3765;-4.3713,-.9968,.6783;4.6341,.6197,.2022;-.9305,-1.5269,-.4077;-4.7998,-.1074,-.2761;-3.0859,-1.5044,.6333;5.5927,.5867,-.9827;5.3078,.0686,1.4489;1.413,-1.1841,.0244;.0936,-.745,.0873;-2.6452,-.1344,-1.3692;-4.008,.3244,-1.2688;4.109,2.0531,.3231;-.6638,-2.7722,-.9495;2.4435,-.2472,.5492;1.672,-2.4484,-.5037;-5.239,-1.5329,1.7313;.6375,-3.2396,-.9808;-6.2127,.4348,-.1843;4.3987,4.1111,1.4386;5.1114,5.0168,.4922;6.0391,4.6771,-.3917;5.1123,.9265,-1.9003;6.4515,1.2283,-.7877;5.9616,-.4277,-1.1373;4.6968,.1494,2.3454;5.5478,-.983,1.2894;6.2464,.5896,1.6326;-.1277,.2268,.5099;-4.346,1.0281,-2.0126;-1.4649,-3.3853,-1.3409;-5.8597,-.7565,2.1633;-5.8587,-2.3432,1.3524;-4.6182,-1.9196,2.5302;.8461,-4.2229,-1.3787;4.6849,4.3499,2.4646;3.3182,4.2589,1.3698;4.8165,6.0573,.5886;6.4963,5.4287,-1.0218;6.3848,3.6603,-.5332;</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="3.262182"
                        y3="-3.118845"
                        z3="-0.52616"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.500067"
                        y3="1.205213"
                        z3="-1.226257"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.122765"
                        y3="-0.538583"
                        z3="-0.1537"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.368993"
                        y3="1.180089"
                        z3="0.912145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.5313"
                        y3="-0.216577"
                        z3="-0.195264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.73108"
                        y3="2.733199"
                        z3="1.269383"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.679145"
                        y3="-2.318322"
                        z3="1.430619"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.860895"
                        y3="0.210361"
                        z3="-2.227355"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.27721"
                        y3="2.508268"
                        z3="-0.416029"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.261181"
                        y3="0.440074"
                        z3="1.522448"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.269258"
                        y3="-1.031363"
                        z3="-0.376504"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.371295"
                        y3="-0.996769"
                        z3="0.678315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.634079"
                        y3="0.619681"
                        z3="0.202223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.930518"
                        y3="-1.526876"
                        z3="-0.407737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.799792"
                        y3="-0.107403"
                        z3="-0.276126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.085901"
                        y3="-1.504448"
                        z3="0.633334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.592678"
                        y3="0.586677"
                        z3="-0.982691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.307796"
                        y3="0.068619"
                        z3="1.448885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.412989"
                        y3="-1.184147"
                        z3="0.024374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.093605"
                        y3="-0.744955"
                        z3="0.087266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.645195"
                        y3="-0.134378"
                        z3="-1.369246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.007965"
                        y3="0.324415"
                        z3="-1.268815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.109046"
                        y3="2.05312"
                        z3="0.323125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.663772"
                        y3="-2.772236"
                        z3="-0.949534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.443507"
                        y3="-0.247159"
                        z3="0.549191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.671957"
                        y3="-2.448366"
                        z3="-0.503726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.238964"
                        y3="-1.532932"
                        z3="1.731306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.637503"
                        y3="-3.239554"
                        z3="-0.980784"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.21266"
                        y3="0.434775"
                        z3="-0.184344"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.398721"
                        y3="4.111095"
                        z3="1.438577"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.11142"
                        y3="5.016761"
                        z3="0.492162"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.039078"
                        y3="4.677111"
                        z3="-0.391656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.11228"
                        y3="0.926452"
                        z3="-1.90026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.451456"
                        y3="1.228343"
                        z3="-0.787684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961612"
                        y3="-0.427708"
                        z3="-1.137307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.696813"
                        y3="0.149354"
                        z3="2.345362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.547785"
                        y3="-0.983022"
                        z3="1.289409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.246356"
                        y3="0.58956"
                        z3="1.632592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.127713"
                        y3="0.226807"
                        z3="0.509884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.346003"
                        y3="1.028083"
                        z3="-2.012622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.464893"
                        y3="-3.385344"
                        z3="-1.340902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.859714"
                        y3="-0.756523"
                        z3="2.163303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.858739"
                        y3="-2.343237"
                        z3="1.352374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.618222"
                        y3="-1.919649"
                        z3="2.530198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.846102"
                        y3="-4.222932"
                        z3="-1.378725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.684908"
                        y3="4.349925"
                        z3="2.464626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.318206"
                        y3="4.258924"
                        z3="1.369755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.816531"
                        y3="6.057254"
                        z3="0.588648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.496326"
                        y3="5.428695"
                        z3="-1.021808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.384775"
                        y3="3.660303"
                        z3="-0.533224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2622,-3.1188,-.5262;-6.5001,1.2052,-1.2263;-7.1228,-.5386,-.1537;-6.369,1.1801,.9121;3.5313,-.2166,-.1953;4.7311,2.7332,1.2694;-2.6791,-2.3183,1.4306;-1.8609,.2104,-2.2274;3.2772,2.5083,-.416;2.2612,.4401,1.5224;-2.2693,-1.0314,-.3765;-4.3713,-.9968,.6783;4.6341,.6197,.2022;-.9305,-1.5269,-.4077;-4.7998,-.1074,-.2761;-3.0859,-1.5044,.6333;5.5927,.5867,-.9827;5.3078,.0686,1.4489;1.413,-1.1841,.0244;.0936,-.745,.0873;-2.6452,-.1344,-1.3692;-4.008,.3244,-1.2688;4.109,2.0531,.3231;-.6638,-2.7722,-.9495;2.4435,-.2472,.5492;1.672,-2.4484,-.5037;-5.239,-1.5329,1.7313;.6375,-3.2396,-.9808;-6.2127,.4348,-.1843;4.3987,4.1111,1.4386;5.1114,5.0168,.4922;6.0391,4.6771,-.3917;5.1123,.9265,-1.9003;6.4515,1.2283,-.7877;5.9616,-.4277,-1.1373;4.6968,.1494,2.3454;5.5478,-.983,1.2894;6.2464,.5896,1.6326;-.1277,.2268,.5099;-4.346,1.0281,-2.0126;-1.4649,-3.3853,-1.3409;-5.8597,-.7565,2.1633;-5.8587,-2.3432,1.3524;-4.6182,-1.9196,2.5302;.8461,-4.2229,-1.3787;4.6849,4.3499,2.4646;3.3182,4.2589,1.3698;4.8165,6.0573,.5886;6.4963,5.4287,-1.0218;6.3848,3.6603,-.5332;</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">2870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.7752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.0647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2093.81539050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3465.53341438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5559.34880488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9769.18645754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4209.83765266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04891994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63339804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81800754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000100400717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000100400717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000200801434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848568471296</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">-2765.4658 -675.8980 -675.8885 -675.8767 -525.0111 -524.9667 -523.4063 -523.2576 -523.1476 -523.1199 -394.8235 -394.5409 -287.2859 -284.1685 -283.7955 -283.5453 -283.3424 -282.5187 -282.1700 -282.0309 -281.3934 -281.3100 -280.8280 -280.6636 -280.4837 -280.4065 -280.4018 -280.3242 -279.8928 -279.5364 -279.4335 -279.4236 -260.7404 -199.5801 -199.3414 -199.3253 -39.8184 -37.2431 -37.2222 -34.2400 -33.7752 -33.2777 -32.2932 -31.5506 -31.3199 -30.4561 -29.6211 -28.0689 -26.4800 -25.9468 -25.8478 -24.8950 -24.5538 -24.2445 -23.2160 -23.0004 -22.7108 -22.1973 -21.7872 -21.5909 -21.0849 -20.4509 -20.1484 -20.0154 -19.8736 -19.7767 -19.3679 -18.8445 -18.5628 -18.1646 -17.4681 -17.2101 -16.9580 -16.7591 -16.7009 -16.6289 -16.4504 -16.3073 -16.2788 -16.1066 -15.8023 -15.7436 -15.7268 -15.5764 -15.3541 -15.2049 -15.0991 -14.9812 -14.9310 -14.8388 -14.8037 -14.7034 -14.5636 -14.2467 -14.1838 -14.0755 -13.9731 -13.7573 -13.6298 -13.4435 -13.3103 -13.2306 -13.1075 -13.0866 -12.9017 -12.8101 -12.5261 -12.5122 -12.2261 -12.0765 -11.5494 -11.2650 -11.2445 -11.1718 -10.9179 -10.6673 -10.5139 -10.5055 -9.9090 -9.7404 -9.4225 -9.3828 0.2204 0.4111 1.0899 2.0495 2.1509 2.3267 2.7664 3.0003 3.3310 3.5414 3.9685 4.2465 4.3241 4.5138 4.5464 4.7332 4.7559 4.8392 4.9007 4.9427 4.9972 5.1334 5.2793 5.4340 5.4547 5.5360 5.6149 5.7730 5.9349 6.0071 6.0506 6.1020 6.2070 6.3362 6.4385 6.4755 6.5429 6.7547 6.7687 6.8796 7.0656 7.1399 7.1993 7.3478 7.4857 7.6105 7.7613 7.8481 8.0579 8.1155 8.1778 8.2042 8.2847 8.3928 8.4953 8.6094 8.6402 8.7925 8.8818 8.9730 9.0538 9.0661 9.2534 9.3258 9.4191 9.5944 9.7031 9.7634 9.8917 10.0359 10.0773 10.1893 10.2954 10.3994 10.4817 10.5759 10.7462 10.8686 10.9015 11.0151 11.0504 11.2064 11.3040 11.3463 11.4885 11.5281 11.6255 11.7674 11.8488 11.8989 11.9932 12.1464 12.2781 12.3490 12.4593 12.4682 12.5407 12.6837 12.7763 12.8832 12.9897 13.0511 13.0715 13.2658 13.4607 13.5202 13.5843 13.6669 13.7466 13.8174 13.8530 13.9223 14.0181 14.0625 14.1950 14.2703 14.3301 14.4528 14.4839 14.5570 14.6374 14.7533 14.8531 14.9497 15.0600 15.1239 15.2178 15.2697 15.4488 15.5459 15.6661 15.8271 15.8586 15.9351 16.1221 16.1859 16.2651 16.2781 16.4157 16.5760 16.6225 16.8998 16.9696 17.1037 17.2020 17.2479 17.3656 17.4421 17.5288 17.6849 17.7504 17.8818 17.9912 18.1532 18.2586 18.3167 18.4821 18.6158 18.7616 18.8295 18.9646 19.0557 19.2499 19.3602 19.5022 19.6050 19.7994 19.8745 20.1072 20.2322 20.3841 20.5589 20.6249 20.6795 20.8530 20.9330 21.2148 21.3023 21.3925 21.4372 21.6250 21.6696 21.8860 21.9389 22.0745 22.1330 22.1782 22.3431 22.4190 22.5646 22.6750 22.9143 22.9474 23.0341 23.1303 23.2351 23.4786 23.7352 23.7665 23.9763 24.1027 24.1516 24.2621 24.4049 24.4275 24.5605 24.6028 24.8892 24.9647 25.0930 25.2787 25.4527 25.5312 25.5993 25.7158 25.9073 25.9947 26.1025 26.2230 26.3328 26.4595 26.5792 26.8698 26.8771 27.0347 27.0731 27.2648 27.4363 27.5666 27.6446 27.8195 27.9533 28.0037 28.1911 28.2624 28.4461 28.5354 28.6178 28.6878 28.7860 28.9879 29.1289 29.2099 29.4387 29.6191 29.7236 29.7425 29.9125 30.0051 30.2327 30.3229 30.4205 30.5095 30.7101 30.7204 30.9259 31.0257 31.1927 31.3013 31.4054 31.4657 31.7082 31.7817 31.8135 31.9535 32.0936 32.3255 32.5190 32.7157 32.7634 32.8664 32.9769 33.0762 33.2009 33.2528 33.4972 33.7293 33.8190 33.9339 34.0425 34.2561 34.3069 34.4225 34.6733 34.7649 34.8950 35.0297 35.3005 35.5157 35.5384 35.6933 36.0473 36.0729 36.2161 36.3795 36.4045 36.5965 36.6570 36.9590 37.1264 37.1754 37.2872 37.5629 37.6131 37.7512 37.8547 37.9980 38.0527 38.2248 38.3137 38.4648 38.6931 38.9023 38.9996 39.1236 39.2778 39.5488 39.6825 39.8983 40.0400 40.0676 40.3184 40.4740 40.6089 40.7429 40.8629 40.9713 40.9907 41.3169 41.4016 41.5437 41.9084 41.9229 42.0845 42.1034 42.2764 42.2920 42.4913 42.7064 42.7272 42.9627 43.0884 43.2219 43.2255 43.3834 43.5281 43.6849 43.9061 44.1327 44.1847 44.3280 44.3821 44.4693 44.7722 44.8523 44.9770 45.1139 45.1227 45.4448 45.4929 45.6145 45.7276 45.8655 45.9265 46.0486 46.0987 46.1934 46.2840 46.5715 46.7979 46.8327 46.9942 47.1450 47.3219 47.4848 47.6557 47.9828 48.1386 48.2481 48.2672 48.4532 48.5937 48.8155 49.1216 49.3514 49.4318 49.5610 49.6550 49.9626 50.1301 50.2212 50.3771 50.6798 50.9554 51.0262 51.1518 51.3425 51.5824 51.6234 51.7439 51.8288 52.1238 52.2632 52.6403 52.7433 52.8715 53.0437 53.1074 53.3641 53.5395 53.8596 53.8795 54.0631 54.2088 54.3529 54.6210 55.5388 55.5945 55.7153 55.7917 55.9827 56.1180 56.2286 56.3237 56.6465 56.8362 56.9744 57.1108 57.2649 57.5039 57.7070 57.7615 57.9120 58.1448 58.3413 58.4953 58.6383 58.7199 58.9400 59.0891 59.3856 59.5611 59.7779 59.8847 59.9295 59.9654 60.1054 60.7199 60.9024 60.9359 61.2199 61.2506 61.3708 61.5121 61.8446 62.0669 62.1873 62.4953 62.5918 62.6434 62.7697 63.0024 63.1642 63.3739 63.4800 63.7004 63.8260 63.9814 64.5095 64.7511 64.8065 64.8961 65.0518 65.1347 65.3462 65.5171 65.8286 65.9520 66.1833 66.3189 66.5334 66.6021 66.6637 66.7522 66.9970 67.1549 67.2537 67.4789 67.6269 67.7987 67.8843 68.1654 68.5927 68.8289 69.1192 69.4433 69.6610 70.3010 70.5835 70.6377 70.7656 70.9528 71.1865 71.3177 71.5140 71.9421 72.0042 72.1762 72.5073 72.8824 73.0339 73.3464 73.6377 73.8665 73.9920 74.0753 74.2311 74.3919 74.6196 74.9622 75.0671 75.2898 75.7924 75.8957 76.1209 76.3108 76.3859 76.4707 76.6466 76.7528 76.8576 77.1417 77.2370 77.2997 77.5167 77.6265 77.8867 78.0594 78.1970 78.2640 78.6136 78.6762 78.7808 79.0310 79.0612 79.1809 79.1900 79.3686 79.4858 79.5641 79.6338 79.9812 80.0674 80.0863 80.2735 80.5097 80.6184 80.7363 80.8055 80.8819 81.0613 81.1595 81.3931 81.4399 81.5113 81.6450 81.7014 81.8297 81.8783 81.9471 82.2715 82.3489 82.4663 82.5940 82.8821 82.9300 83.0777 83.1520 83.2991 83.4059 83.4842 83.6090 83.7567 83.8290 84.1357 84.2220 84.2757 84.3773 84.5096 84.6206 84.8190 85.0018 85.0777 85.2174 85.3275 85.4688 85.6705 85.7117 85.8570 86.0594 86.2097 86.2487 86.4245 86.5216 86.7294 86.8031 86.8919 87.2025 87.2741 87.3886 87.5554 87.6782 87.7687 87.8134 87.8585 88.0996 88.2110 88.3508 88.4569 88.6793 88.7581 88.9326 89.0308 89.1828 89.2894 89.3696 89.5209 89.6279 89.7634 89.8121 90.0060 90.0791 90.3714 90.4029 90.4841 90.7013 90.7719 90.8754 90.9609 91.0759 91.2422 91.4093 91.5336 91.5668 91.5866 91.7881 91.9829 92.0982 92.2200 92.4721 92.6107 92.7149 92.7833 92.9649 93.0624 93.1394 93.3148 93.4029 93.6084 93.8304 93.9073 94.0308 94.1637 94.3006 94.3869 94.5372 94.6889 94.7360 94.8299 94.9944 95.1264 95.1862 95.3965 95.4883 95.7148 95.7334 95.8814 95.9839 96.2904 96.3669 96.4042 96.5542 96.7489 96.8575 96.9733 97.0344 97.2756 97.4192 97.5070 97.6837 97.8336 97.9576 98.0758 98.1967 98.3736 98.4449 98.5391 98.6759 98.8245 98.9916 99.0988 99.2314 99.3877 99.6614 99.8482 99.9730 100.1706 100.2992 100.3891 100.4952 100.7265 100.8454 101.0004 101.1113 101.1395 101.4328 101.5585 101.6578 102.0502 102.1654 102.2622 102.4237 102.6325 102.7409 103.1920 103.3539 103.5060 103.6917 103.8248 103.9671 104.1342 104.2093 104.3771 104.5824 104.6372 104.7073 104.9601 105.0796 105.1413 105.2441 105.4665 105.4940 105.7129 105.9557 106.0071 106.2574 106.4143 106.6632 106.8259 107.0103 107.2177 107.3336 107.4038 107.8096 107.9018 108.1708 108.3860 108.4797 108.6265 108.7426 108.9865 109.0860 109.3556 109.7706 109.8524 109.9860 110.0933 110.1787 110.3534 110.5358 110.5971 110.7681 110.8185 111.2029 111.3812 111.4977 111.6825 111.8672 112.0183 112.0700 112.1847 112.4238 112.6927 112.8110 112.9489 113.0691 113.1815 113.5050 113.7801 113.8272 114.0149 114.0977 114.2217 114.5020 114.5879 114.7329 114.8197 115.0248 115.2586 115.2874 115.3837 115.4602 115.6414 115.7902 115.9725 116.0229 116.2368 116.3973 116.5413 116.6418 116.8271 117.0892 117.2707 117.4157 117.5236 117.6663 117.8782 117.9321 118.0100 118.3519 118.4335 118.6268 118.7258 118.9775 119.2262 119.3304 119.4718 119.5719 119.7468 119.9142 120.4281 120.4909 120.6147 120.7125 120.8898 120.9577 121.7340 121.7998 122.4257 122.5927 122.6585 123.1380 123.3739 123.4767 123.5579 123.8140 124.1276 124.3389 124.4523 124.8646 125.0278 125.1849 125.4253 125.5987 126.1708 126.3851 126.7396 127.0079 127.2090 127.5298 127.6659 127.9702 128.6846 128.7338 128.7420 128.8752 129.3595 129.6455 129.7655 130.0543 130.2361 130.4390 130.7071 131.0346 131.2314 131.4701 131.5761 131.7889 131.9047 132.4851 132.6358 132.8634 133.1435 133.3921 133.4903 133.5784 133.7023 133.8993 134.1082 135.1787 135.4830 135.5861 135.8682 135.9002 136.3038 136.5956 136.9730 137.1110 137.3243 137.4076 137.8287 137.9403 138.1032 138.5564 138.7258 139.2495 139.5997 139.8286 140.1829 140.2179 140.5365 140.8841 141.0544 141.3079 141.9241 142.4318 142.5803 142.6417 142.8049 142.8670 143.0943 143.5104 143.6343 143.8673 144.0691 144.2098 144.6101 144.6592 144.8074 145.0185 145.1328 145.1982 145.4913 145.6048 145.7823 145.9306 146.2558 146.4179 146.5711 146.6770 147.6034 147.7622 147.8789 148.1776 148.1933 148.4749 148.5597 148.8268 148.9460 149.1065 149.8062 149.9076 150.0095 150.0355 150.2735 150.4919 150.7161 150.8378 151.0502 151.1474 151.3736 151.4572 151.5917 151.8828 152.2267 152.3002 152.4006 152.7862 153.0953 153.2845 153.5654 154.1547 154.4320 154.6625 154.8469 154.9541 155.4698 155.5575 156.1299 156.4339 156.7832 156.8188 157.0900 157.1431 157.3132 157.7206 157.7562 158.2054 158.5178 158.5833 159.0840 159.5748 159.7038 160.4381 160.6577 161.0281 161.8485 162.7763 163.6224 163.9709 165.0431 165.7595 166.1073 166.8244 167.4322 168.5353 169.0949 169.7509 170.7859 171.1087 171.7086 172.1114 172.5406 173.0684 174.2010 174.7378 176.0367 176.1123 177.0918 177.4368 177.5444 178.0901 178.5357 179.0408 179.2334 179.3648 179.7275 181.6824 182.8736 183.2475 185.6210 185.7573 186.0396 186.9615 187.0138 187.1314 187.9177 188.0588 188.1621 188.2117 188.4274 188.4728 188.5728 188.6453 188.6508 188.9603 189.0404 189.1812 189.2544 191.7199 191.9212 192.2044 192.2877 192.9626 193.6621 194.2574 194.3021 194.3460 195.3778 195.6346 195.8463 196.0520 196.1878 196.5844 198.4236 198.9230 199.1858 201.1726 202.6707 203.0467 203.9930 204.9171 205.4138 206.7655 207.4045 207.6576 209.1370 210.1098 222.3109 223.6965 224.1180 227.4906 227.8060 228.5892 228.8275 230.1928 232.3369 233.3555 235.2857 238.9441 240.7592 241.5886 244.2347 245.8605 246.8687 247.2130 250.2006 251.2217 295.2706 298.9940 313.1244 615.9271 623.3652 623.8144 625.8314 626.3585 627.7487 631.9754 634.1828 637.1694 637.3096 637.6824 641.3678 643.7100 644.1631 645.6417 646.8973 647.8096 650.1043 651.1813 653.6525 715.7649 902.9763 907.5997 1199.6752 1199.9235 1200.5185 1200.5666 1211.7166 1214.2994 1558.5721 1559.8880 1565.1658</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">-0.059427 -0.158477 -0.161467 -0.162381 -0.276636 -0.266548 -0.467805 -0.461770 -0.426192 -0.435353 -0.057020 -0.101907 0.324812 0.058240 0.009050 0.405603 -0.293440 -0.299860 0.052793 -0.136091 0.348856 -0.154337 0.291804 -0.171032 0.437210 0.047299 -0.194406 -0.114101 0.537154 0.095622 -0.188179 -0.266335 0.120828 0.107011 0.114374 0.115909 0.108484 0.108529 0.139711 0.138355 0.153198 0.130149 0.139138 0.118253 0.140064 0.119304 0.106568 0.135092 0.130584 0.118770</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">17.0594 9.1585 9.1615 9.1624 8.2766 8.2665 8.4678 8.4618 8.4262 8.4354 7.0570 7.1019 5.6752 5.9418 5.9909 5.5944 6.2934 6.2999 5.9472 6.1361 5.6511 6.1543 5.7082 6.1710 5.5628 5.9527 6.1944 6.1141 5.4628 5.9044 6.1882 6.2663 0.8792 0.8930 0.8856 0.8841 0.8915 0.8915 0.8603 0.8616 0.8468 0.8699 0.8609 0.8817 0.8599 0.8807 0.8934 0.8649 0.8694 0.8812</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">-0.0594 -0.1585 -0.1615 -0.1624 -0.2766 -0.2665 -0.4678 -0.4618 -0.4262 -0.4354 -0.0570 -0.1019 0.3248 0.0582 0.0091 0.4056 -0.2934 -0.2999 0.0528 -0.1361 0.3489 -0.1543 0.2918 -0.1710 0.4372 0.0473 -0.1944 -0.1141 0.5372 0.0956 -0.1882 -0.2663 0.1208 0.1070 0.1144 0.1159 0.1085 0.1085 0.1397 0.1384 0.1532 0.1301 0.1391 0.1183 0.1401 0.1193 0.1066 0.1351 0.1306 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2582 1.1520 1.1493 1.1445 2.1771 2.1579 2.0499 2.0496 2.0761 2.0699 3.1081 3.3588 3.7932 3.6591 3.9744 4.2435 3.9186 3.9268 3.6909 4.1392 4.2161 3.8725 4.2300 4.1102 4.1310 3.9625 3.8525 3.9905 4.4170 3.8374 3.8245 3.9335 1.0131 1.0052 1.0058 1.0162 1.0062 1.0095 1.0288 1.0220 1.0037 1.0048 0.9874 1.0160 1.0096 0.9976 1.0127 1.0016 1.0030 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2582 1.1520 1.1493 1.1445 2.1771 2.1579 2.0499 2.0496 2.0761 2.0699 3.1081 3.3588 3.7932 3.6591 3.9744 4.2435 3.9186 3.9268 3.6909 4.1392 4.2161 3.8725 4.2300 4.1102 4.1310 3.9625 3.8525 3.9905 4.4170 3.8374 3.8245 3.9335 1.0131 1.0052 1.0058 1.0162 1.0062 1.0095 1.0288 1.0220 1.0037 1.0048 0.9874 1.0160 1.0096 0.9976 1.0127 1.0016 1.0030 1.0061</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">1.1136 1.1487 1.1311 1.1268 0.8737 1.1995 1.2055 0.8907 1.8974 1.8954 1.9360 1.8696 0.7848 1.1533 1.1004 1.2085 1.1548 0.8908 0.9220 0.9730 0.9379 1.4689 1.4189 1.6641 0.9851 0.9835 0.9787 0.9862 0.9813 0.9842 0.9769 1.4292 0.9456 1.3155 0.9510 1.1301 0.9629 1.4657 0.9769 1.4014 0.9699 0.9746 0.9716 0.9753 0.9533 0.9654 1.0012 1.8946 0.9791 0.9924 0.9919</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">-0.027501775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842892277525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.26990 -50.95430 -0.68440 15.70555 -16.01235 -0.30681 6.90555 -6.14047 0.76508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
