<?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="3.381166"
                        y3="-3.227214"
                        z3="-0.333367"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.859708"
                        y3="-0.213165"
                        z3="-0.591011"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.285391"
                        y3="1.077723"
                        z3="1.044615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.06738"
                        y3="1.741991"
                        z3="-0.975215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.811381"
                        y3="-0.384133"
                        z3="0.028743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.674973"
                        y3="2.13396"
                        z3="-0.697543"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.528475"
                        y3="-2.131325"
                        z3="1.534195"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.548161"
                        y3="0.395027"
                        z3="-2.08972"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.134303"
                        y3="2.787608"
                        z3="0.86898"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.485927"
                        y3="0.502853"
                        z3="1.59249"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.046839"
                        y3="-0.881799"
                        z3="-0.28409"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.201697"
                        y3="-0.868991"
                        z3="0.659217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.933891"
                        y3="0.442867"
                        z3="0.379709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.727467"
                        y3="-1.42731"
                        z3="-0.292256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.554272"
                        y3="0.108223"
                        z3="-0.237353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.903413"
                        y3="-1.342598"
                        z3="0.697411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.975763"
                        y3="0.149064"
                        z3="-0.697878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.483505"
                        y3="0.103025"
                        z3="1.75581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.622577"
                        y3="-1.190133"
                        z3="0.179868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.322465"
                        y3="-0.692009"
                        z3="0.218299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.364254"
                        y3="0.05751"
                        z3="-1.2590"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.70746"
                        y3="0.573053"
                        z3="-1.16824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.572353"
                        y3="1.922485"
                        z3="0.252177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.507825"
                        y3="-2.6823"
                        z3="-0.832881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.680946"
                        y3="-0.279924"
                        z3="0.696473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.83189"
                        y3="-2.46842"
                        z3="-0.340704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.105183"
                        y3="-1.431384"
                        z3="1.666854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.770195"
                        y3="-3.208716"
                        z3="-0.83967"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.955492"
                        y3="0.68205"
                        z3="-0.184206"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.474786"
                        y3="3.472333"
                        z3="-1.154885"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.546728"
                        y3="4.296017"
                        z3="-0.33059"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.861856"
                        y3="3.92729"
                        z3="0.742321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.854224"
                        y3="0.775674"
                        z3="-0.54931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.292833"
                        y3="-0.892257"
                        z3="-0.636176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.587922"
                        y3="0.333903"
                        z3="-1.699735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.455037"
                        y3="0.575085"
                        z3="1.893662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.83868"
                        y3="0.421658"
                        z3="2.571353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.631673"
                        y3="-0.97462"
                        z3="1.830994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.139059"
                        y3="0.289775"
                        z3="0.635673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98912"
                        y3="1.33871"
                        z3="-1.873255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.329664"
                        y3="-3.255242"
                        z3="-1.241774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.051685"
                        y3="-0.873412"
                        z3="2.599956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.127013"
                        y3="-1.456576"
                        z3="1.308996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.818046"
                        y3="-2.459191"
                        z3="1.858712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.942014"
                        y3="-4.199491"
                        z3="-1.236847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.067801"
                        y3="3.365436"
                        z3="-2.162495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.436197"
                        y3="3.983212"
                        z3="-1.258055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.442938"
                        y3="5.308212"
                        z3="-0.710696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.208436"
                        y3="4.63307"
                        z3="1.238349"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.911126"
                        y3="2.93548"
                        z3="1.171149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3812,-3.2272,-.3334;-6.8597,-.2132,-.591;-6.2854,1.0777,1.0446;-6.0674,1.742,-.9752;3.8114,-.3841,.0287;3.675,2.134,-.6975;-2.5285,-2.1313,1.5342;-1.5482,.395,-2.0897;5.1343,2.7876,.869;2.4859,.5029,1.5925;-2.0468,-.8818,-.2841;-4.2017,-.869,.6592;4.9339,.4429,.3797;-.7275,-1.4273,-.2923;-4.5543,.1082,-.2374;-2.9034,-1.3426,.6974;5.9758,.1491,-.6979;5.4835,.103,1.7558;1.6226,-1.1901,.1799;.3225,-.692,.2183;-2.3643,.0575,-1.259;-3.7075,.5731,-1.1682;4.5724,1.9225,.2522;-.5078,-2.6823,-.8329;2.6809,-.2799,.6965;1.8319,-2.4684,-.3407;-5.1052,-1.4314,1.6669;.7702,-3.2087,-.8397;-5.9555,.6821,-.1842;3.4748,3.4723,-1.1549;2.5467,4.296,-.3306;1.8619,3.9273,.7423;6.8542,.7757,-.5493;6.2928,-.8923,-.6362;5.5879,.3339,-1.6997;6.455,.5751,1.8937;4.8387,.4217,2.5714;5.6317,-.9746,1.831;.1391,.2898,.6357;-3.9891,1.3387,-1.8733;-1.3297,-3.2552,-1.2418;-5.0517,-.8734,2.6;-6.127,-1.4566,1.309;-4.818,-2.4592,1.8587;.942,-4.1995,-1.2368;3.0678,3.3654,-2.1625;4.4362,3.9832,-1.2581;2.4429,5.3082,-.7107;1.2084,4.6331,1.2383;1.9111,2.9355,1.1711;</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">3528.3089367280 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">6.252e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.819 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="3.38116587"
                                 y3="-3.22721358"
                                 z3="-0.33336719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.85970818"
                                 y3="-0.21316499"
                                 z3="-0.59101076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.28539129"
                                 y3="1.07772333"
                                 z3="1.04461491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.06738022"
                                 y3="1.74199121"
                                 z3="-0.97521495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.81138131"
                                 y3="-0.38413264"
                                 z3="0.02874321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.67497263"
                                 y3="2.13395986"
                                 z3="-0.69754301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.52847549"
                                 y3="-2.13132455"
                                 z3="1.53419476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.54816126"
                                 y3="0.39502745"
                                 z3="-2.08972021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.13430266"
                                 y3="2.78760777"
                                 z3="0.86898012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.48592711"
                                 y3="0.50285277"
                                 z3="1.59248956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.04683885"
                                 y3="-0.88179905"
                                 z3="-0.28408996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.20169703"
                                 y3="-0.86899088"
                                 z3="0.65921682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.93389146"
                                 y3="0.44286694"
                                 z3="0.37970857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72746677"
                                 y3="-1.42731014"
                                 z3="-0.29225605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.55427193"
                                 y3="0.10822298"
                                 z3="-0.23735264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90341344"
                                 y3="-1.34259807"
                                 z3="0.6974108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.97576315"
                                 y3="0.14906408"
                                 z3="-0.6978776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.4835053"
                                 y3="0.10302471"
                                 z3="1.75581023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62257703"
                                 y3="-1.19013336"
                                 z3="0.17986755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.32246543"
                                 y3="-0.69200929"
                                 z3="0.21829933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36425377"
                                 y3="0.05751008"
                                 z3="-1.2589999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70745977"
                                 y3="0.57305312"
                                 z3="-1.16823958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.57235298"
                                 y3="1.92248502"
                                 z3="0.25217728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50782483"
                                 y3="-2.68229986"
                                 z3="-0.83288128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.68094649"
                                 y3="-0.27992368"
                                 z3="0.69647302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83189007"
                                 y3="-2.46842028"
                                 z3="-0.34070365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.10518285"
                                 y3="-1.43138447"
                                 z3="1.66685403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.77019499"
                                 y3="-3.20871606"
                                 z3="-0.83966972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.95549209"
                                 y3="0.68204983"
                                 z3="-0.18420576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.47478581"
                                 y3="3.47233325"
                                 z3="-1.15488538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.54672824"
                                 y3="4.29601687"
                                 z3="-0.33059007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.86185608"
                                 y3="3.92728955"
                                 z3="0.74232114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.85422409"
                                 y3="0.77567407"
                                 z3="-0.54930989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.29283322"
                                 y3="-0.89225743"
                                 z3="-0.63617568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58792248"
                                 y3="0.33390278"
                                 z3="-1.6997353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.45503714"
                                 y3="0.5750845"
                                 z3="1.89366196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.83868013"
                                 y3="0.42165849"
                                 z3="2.57135314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.6316726"
                                 y3="-0.9746204"
                                 z3="1.83099447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.13905912"
                                 y3="0.28977478"
                                 z3="0.63567348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.9891201"
                                 y3="1.33871012"
                                 z3="-1.87325459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32966433"
                                 y3="-3.25524237"
                                 z3="-1.24177443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.0516848"
                                 y3="-0.8734116"
                                 z3="2.59995578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.12701327"
                                 y3="-1.45657626"
                                 z3="1.30899584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81804565"
                                 y3="-2.45919076"
                                 z3="1.85871245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94201415"
                                 y3="-4.19949122"
                                 z3="-1.23684704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.0678006"
                                 y3="3.36543589"
                                 z3="-2.16249543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.43619695"
                                 y3="3.98321218"
                                 z3="-1.25805462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.44293841"
                                 y3="5.30821172"
                                 z3="-0.71069629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.20843647"
                                 y3="4.6330703"
                                 z3="1.23834949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.91112618"
                                 y3="2.93548027"
                                 z3="1.17114873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3812,-3.2272,-.3334;-6.8597,-.2132,-.591;-6.2854,1.0777,1.0446;-6.0674,1.742,-.9752;3.8114,-.3841,.0287;3.675,2.134,-.6975;-2.5285,-2.1313,1.5342;-1.5482,.395,-2.0897;5.1343,2.7876,.869;2.4859,.5029,1.5925;-2.0468,-.8818,-.2841;-4.2017,-.869,.6592;4.9339,.4429,.3797;-.7275,-1.4273,-.2923;-4.5543,.1082,-.2374;-2.9034,-1.3426,.6974;5.9758,.1491,-.6979;5.4835,.103,1.7558;1.6226,-1.1901,.1799;.3225,-.692,.2183;-2.3643,.0575,-1.259;-3.7075,.5731,-1.1682;4.5724,1.9225,.2522;-.5078,-2.6823,-.8329;2.6809,-.2799,.6965;1.8319,-2.4684,-.3407;-5.1052,-1.4314,1.6669;.7702,-3.2087,-.8397;-5.9555,.682,-.1842;3.4748,3.4723,-1.1549;2.5467,4.296,-.3306;1.8619,3.9273,.7423;6.8542,.7757,-.5493;6.2928,-.8923,-.6362;5.5879,.3339,-1.6997;6.455,.5751,1.8937;4.8387,.4217,2.5714;5.6317,-.9746,1.831;.1391,.2898,.6357;-3.9891,1.3387,-1.8733;-1.3297,-3.2552,-1.2418;-5.0517,-.8734,2.6;-6.127,-1.4566,1.309;-4.818,-2.4592,1.8587;.942,-4.1995,-1.2368;3.0678,3.3654,-2.1625;4.4362,3.9832,-1.2581;2.4429,5.3082,-.7107;1.2084,4.6331,1.2383;1.9111,2.9355,1.1711;</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="3.381166"
                        y3="-3.227214"
                        z3="-0.333367"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.859708"
                        y3="-0.213165"
                        z3="-0.591011"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.285391"
                        y3="1.077723"
                        z3="1.044615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.06738"
                        y3="1.741991"
                        z3="-0.975215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.811381"
                        y3="-0.384133"
                        z3="0.028743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.674973"
                        y3="2.13396"
                        z3="-0.697543"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.528475"
                        y3="-2.131325"
                        z3="1.534195"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.548161"
                        y3="0.395027"
                        z3="-2.08972"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.134303"
                        y3="2.787608"
                        z3="0.86898"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.485927"
                        y3="0.502853"
                        z3="1.59249"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.046839"
                        y3="-0.881799"
                        z3="-0.28409"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.201697"
                        y3="-0.868991"
                        z3="0.659217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.933891"
                        y3="0.442867"
                        z3="0.379709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.727467"
                        y3="-1.42731"
                        z3="-0.292256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.554272"
                        y3="0.108223"
                        z3="-0.237353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.903413"
                        y3="-1.342598"
                        z3="0.697411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.975763"
                        y3="0.149064"
                        z3="-0.697878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.483505"
                        y3="0.103025"
                        z3="1.75581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.622577"
                        y3="-1.190133"
                        z3="0.179868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.322465"
                        y3="-0.692009"
                        z3="0.218299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.364254"
                        y3="0.05751"
                        z3="-1.2590"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.70746"
                        y3="0.573053"
                        z3="-1.16824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.572353"
                        y3="1.922485"
                        z3="0.252177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.507825"
                        y3="-2.6823"
                        z3="-0.832881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.680946"
                        y3="-0.279924"
                        z3="0.696473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.83189"
                        y3="-2.46842"
                        z3="-0.340704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.105183"
                        y3="-1.431384"
                        z3="1.666854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.770195"
                        y3="-3.208716"
                        z3="-0.83967"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.955492"
                        y3="0.68205"
                        z3="-0.184206"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.474786"
                        y3="3.472333"
                        z3="-1.154885"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.546728"
                        y3="4.296017"
                        z3="-0.33059"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.861856"
                        y3="3.92729"
                        z3="0.742321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.854224"
                        y3="0.775674"
                        z3="-0.54931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.292833"
                        y3="-0.892257"
                        z3="-0.636176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.587922"
                        y3="0.333903"
                        z3="-1.699735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.455037"
                        y3="0.575085"
                        z3="1.893662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.83868"
                        y3="0.421658"
                        z3="2.571353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.631673"
                        y3="-0.97462"
                        z3="1.830994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.139059"
                        y3="0.289775"
                        z3="0.635673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98912"
                        y3="1.33871"
                        z3="-1.873255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.329664"
                        y3="-3.255242"
                        z3="-1.241774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.051685"
                        y3="-0.873412"
                        z3="2.599956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.127013"
                        y3="-1.456576"
                        z3="1.308996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.818046"
                        y3="-2.459191"
                        z3="1.858712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.942014"
                        y3="-4.199491"
                        z3="-1.236847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.067801"
                        y3="3.365436"
                        z3="-2.162495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.436197"
                        y3="3.983212"
                        z3="-1.258055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.442938"
                        y3="5.308212"
                        z3="-0.710696"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.208436"
                        y3="4.63307"
                        z3="1.238349"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.911126"
                        y3="2.93548"
                        z3="1.171149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3812,-3.2272,-.3334;-6.8597,-.2132,-.591;-6.2854,1.0777,1.0446;-6.0674,1.742,-.9752;3.8114,-.3841,.0287;3.675,2.134,-.6975;-2.5285,-2.1313,1.5342;-1.5482,.395,-2.0897;5.1343,2.7876,.869;2.4859,.5029,1.5925;-2.0468,-.8818,-.2841;-4.2017,-.869,.6592;4.9339,.4429,.3797;-.7275,-1.4273,-.2923;-4.5543,.1082,-.2374;-2.9034,-1.3426,.6974;5.9758,.1491,-.6979;5.4835,.103,1.7558;1.6226,-1.1901,.1799;.3225,-.692,.2183;-2.3643,.0575,-1.259;-3.7075,.5731,-1.1682;4.5724,1.9225,.2522;-.5078,-2.6823,-.8329;2.6809,-.2799,.6965;1.8319,-2.4684,-.3407;-5.1052,-1.4314,1.6669;.7702,-3.2087,-.8397;-5.9555,.6821,-.1842;3.4748,3.4723,-1.1549;2.5467,4.296,-.3306;1.8619,3.9273,.7423;6.8542,.7757,-.5493;6.2928,-.8923,-.6362;5.5879,.3339,-1.6997;6.455,.5751,1.8937;4.8387,.4217,2.5714;5.6317,-.9746,1.831;.1391,.2898,.6357;-3.9891,1.3387,-1.8733;-1.3297,-3.2552,-1.2418;-5.0517,-.8734,2.6;-6.127,-1.4566,1.309;-4.818,-2.4592,1.8587;.942,-4.1995,-1.2368;3.0678,3.3654,-2.1625;4.4362,3.9832,-1.2581;2.4429,5.3082,-.7107;1.2084,4.6331,1.2383;1.9111,2.9355,1.1711;</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">2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.1555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.8091</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">-2093.81428273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3528.30893673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5622.12321946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9894.23608846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4272.11286900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04673771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63456771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82028498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000100992252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000100992252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000201984504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848642651443</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">-2765.4631 -675.9078 -675.9035 -675.8916 -525.0135 -524.9203 -523.3941 -523.3271 -523.1721 -523.1357 -394.8392 -394.5569 -287.2973 -284.1693 -283.8039 -283.5575 -283.3594 -282.5353 -282.1840 -282.0529 -281.4052 -281.3125 -280.8470 -280.7069 -280.4979 -280.4201 -280.4122 -280.3308 -279.8431 -279.5514 -279.3967 -279.3549 -260.7383 -199.5780 -199.3395 -199.3224 -39.8281 -37.2542 -37.2362 -34.2712 -33.7186 -33.2990 -32.3106 -31.5165 -31.3888 -30.4710 -29.6433 -28.0767 -26.4918 -25.9663 -25.8264 -24.8657 -24.5767 -24.2520 -23.2259 -23.0145 -22.7452 -22.1886 -21.7959 -21.5894 -21.1044 -20.4628 -20.1598 -20.0171 -19.8645 -19.7916 -19.3811 -18.8386 -18.6345 -18.1773 -17.4625 -17.2108 -16.9460 -16.8389 -16.7135 -16.6008 -16.4251 -16.3331 -16.2999 -16.0615 -15.8222 -15.7481 -15.6395 -15.5399 -15.3597 -15.2281 -15.1490 -14.9967 -14.9046 -14.8732 -14.7694 -14.7161 -14.5725 -14.2517 -14.1958 -14.0436 -13.9585 -13.7589 -13.6539 -13.4733 -13.3797 -13.2654 -13.0866 -13.0479 -12.9043 -12.7529 -12.5509 -12.4460 -12.2404 -12.1658 -11.5919 -11.2894 -11.2734 -11.1823 -10.8955 -10.6877 -10.5249 -10.4363 -9.9385 -9.6671 -9.4181 -9.3984 0.2035 0.3438 1.0710 2.0328 2.1252 2.3573 2.7977 3.0275 3.2994 3.5241 3.9828 4.1989 4.3727 4.4271 4.6038 4.6876 4.7829 4.8196 4.8723 4.9435 5.0551 5.0938 5.2403 5.3563 5.4013 5.5720 5.6779 5.8560 5.9071 5.9874 6.0015 6.1490 6.2545 6.3621 6.4210 6.4551 6.6654 6.7517 6.8049 6.9982 7.0141 7.0875 7.2102 7.2990 7.3438 7.5888 7.7653 7.8601 7.9163 7.9876 8.0584 8.2074 8.3090 8.3657 8.6302 8.7460 8.7683 8.8320 8.9680 9.0239 9.0813 9.1946 9.2691 9.3539 9.5099 9.5742 9.6984 9.7410 9.8192 10.0239 10.1115 10.1778 10.2692 10.3305 10.5079 10.6306 10.7083 10.8047 10.8190 10.9551 11.2128 11.2498 11.2902 11.4500 11.4935 11.5958 11.6504 11.7197 11.8357 11.9010 12.0060 12.0953 12.2017 12.2869 12.4247 12.4994 12.5521 12.7453 12.8239 12.8721 12.9662 12.9832 13.1126 13.1893 13.3525 13.4793 13.5886 13.6151 13.6583 13.8539 13.8986 13.9595 14.0873 14.1388 14.2778 14.3007 14.4143 14.4933 14.5490 14.5832 14.7357 14.8045 14.8844 14.9994 15.0395 15.1853 15.2210 15.2916 15.3777 15.4389 15.4771 15.6944 15.8816 15.9529 16.0591 16.1786 16.2463 16.3551 16.5273 16.6380 16.7372 16.8789 16.9649 17.0898 17.1900 17.3209 17.4290 17.4379 17.5730 17.7052 17.8010 17.8564 17.9205 18.0892 18.2006 18.4483 18.5679 18.6032 18.7162 18.8273 18.9290 19.0316 19.3479 19.5569 19.5792 19.7762 19.8692 19.8992 20.0695 20.3321 20.5043 20.6048 20.7932 20.8100 20.9449 21.1337 21.1924 21.2656 21.3048 21.4797 21.6639 21.7042 21.7990 21.9037 21.9308 22.1313 22.2145 22.3420 22.5962 22.7229 22.7794 22.9249 22.9334 23.0647 23.2210 23.3948 23.6416 23.7589 23.8041 23.9615 23.9713 24.1820 24.3402 24.4755 24.5084 24.6268 24.7248 24.7954 24.9105 25.0114 25.2765 25.3933 25.6546 25.7738 25.8443 25.8925 26.1006 26.2446 26.3040 26.4184 26.5600 26.8221 26.8831 26.9364 27.0674 27.1181 27.2179 27.3699 27.5499 27.6211 27.7175 27.8869 27.9922 28.1202 28.2152 28.3897 28.5019 28.6366 28.7558 28.8968 28.9991 29.1081 29.2593 29.3841 29.5310 29.6715 29.8454 29.9321 30.0154 30.1961 30.3918 30.5289 30.6642 30.7365 30.8426 30.9067 31.0104 31.1155 31.1480 31.2913 31.6797 31.7670 31.8503 31.9595 32.0940 32.1673 32.3732 32.4581 32.6680 32.7425 32.7906 32.8768 33.1937 33.2924 33.3121 33.4624 33.5159 33.6938 33.9200 34.0383 34.2648 34.4255 34.4372 34.7586 34.8976 35.1199 35.1285 35.1640 35.3157 35.5611 35.6376 35.9239 36.1242 36.1440 36.3192 36.5053 36.7012 36.8792 36.9170 37.2480 37.3481 37.5226 37.5934 37.6084 37.6486 37.8638 38.0635 38.1168 38.3069 38.3983 38.4968 38.8072 38.9296 39.1766 39.2232 39.3419 39.5899 39.7838 39.9154 40.0628 40.1794 40.4096 40.4856 40.5301 40.7226 40.9132 40.9455 41.2338 41.3387 41.3964 41.5482 41.7353 41.7881 41.9803 42.1217 42.3959 42.4495 42.6538 42.7940 42.9015 42.9520 43.0578 43.2083 43.3604 43.5160 43.6766 43.6957 43.9314 43.9875 44.1049 44.2938 44.3237 44.6280 44.7324 44.8094 45.0003 45.1052 45.1497 45.2930 45.4350 45.5115 45.5641 45.7451 45.8209 45.9894 46.1188 46.1713 46.2913 46.3519 46.4680 46.7294 47.0349 47.0923 47.2880 47.6273 47.7615 47.9291 48.1361 48.1593 48.3020 48.5185 48.6022 49.1081 49.1981 49.3529 49.4300 49.5829 49.7318 49.8941 50.1720 50.2981 50.5690 50.7731 50.9494 51.0571 51.2035 51.2753 51.3724 51.5502 51.6581 51.8618 52.1749 52.3197 52.5108 52.8135 52.9719 53.0503 53.1840 53.2872 53.4585 53.6562 54.1566 54.2025 54.3397 54.5809 55.0663 55.3291 55.4270 55.6701 55.7969 55.9590 56.1617 56.2707 56.4500 56.5781 56.8632 56.8672 57.1989 57.3341 57.6006 57.7614 57.9115 58.0095 58.2087 58.3686 58.6580 58.7617 58.8966 58.9363 59.0739 59.2785 59.3394 59.6646 59.8209 60.0192 60.0783 60.4403 60.5622 60.6624 61.1224 61.2588 61.3129 61.4734 61.6175 61.9424 62.1589 62.1728 62.5107 62.5811 62.7687 62.7886 63.2639 63.3239 63.4482 63.5200 63.7137 63.7794 64.1401 64.4569 64.6727 64.7706 64.8044 65.0864 65.2234 65.2997 65.6544 65.8512 66.0055 66.2189 66.3625 66.4652 66.5483 66.8610 66.9981 67.1089 67.1573 67.2373 67.4908 67.7197 67.8285 68.0774 68.3740 68.6783 68.7271 69.0259 69.2092 69.7773 70.2039 70.2913 70.5800 70.9034 71.1910 71.2039 71.3392 71.6846 71.8010 72.2093 72.2187 72.4502 72.9142 72.9777 73.3701 73.8963 73.9774 74.0709 74.2093 74.3417 74.6007 74.6676 74.9068 75.0749 75.4877 75.6612 75.9002 76.1519 76.2934 76.3656 76.4732 76.5789 76.7177 76.9445 77.0941 77.1826 77.3933 77.5123 77.7278 77.9199 77.9617 78.1510 78.3348 78.4541 78.6390 78.7226 78.9846 79.0294 79.1955 79.2188 79.4272 79.4826 79.5342 79.7788 79.8407 79.8931 80.0884 80.2059 80.3435 80.4676 80.6706 80.7271 80.7925 80.9134 81.0293 81.2802 81.3430 81.4305 81.5618 81.6384 81.6748 81.9792 82.0946 82.2327 82.3702 82.4907 82.6152 82.8947 83.0254 83.0741 83.1846 83.3187 83.4310 83.6492 83.8050 83.9081 84.0121 84.0714 84.3064 84.3449 84.4394 84.5387 84.5801 84.8555 84.9634 85.0741 85.3061 85.3751 85.4775 85.5776 85.7763 85.8304 85.9537 86.2558 86.3013 86.5266 86.5839 86.6263 86.7311 87.0351 87.1158 87.1513 87.3453 87.5337 87.6573 87.7956 87.8621 87.9879 88.1388 88.1865 88.3872 88.5541 88.6825 88.7745 88.8607 89.0044 89.0719 89.2777 89.4367 89.5370 89.6642 89.7128 89.8696 90.0511 90.1644 90.2382 90.3449 90.4722 90.5590 90.6681 90.7050 90.8112 91.0324 91.2254 91.3326 91.4727 91.6569 91.7036 91.8433 92.0312 92.1243 92.2258 92.3930 92.4733 92.5992 92.8195 92.8483 93.0021 93.0346 93.3173 93.4367 93.5693 93.6477 93.9120 94.1079 94.2616 94.3569 94.7189 94.7507 94.7798 94.9891 95.0832 95.1936 95.2441 95.3078 95.4366 95.5832 95.6343 95.8148 95.9304 95.9678 96.2277 96.2868 96.3291 96.4540 96.7734 96.9257 97.1227 97.2716 97.4005 97.5767 97.6878 97.7425 97.8829 97.9611 98.1014 98.2790 98.2992 98.4359 98.5286 98.8285 98.9544 99.0742 99.1106 99.2411 99.4231 99.6282 99.7531 99.9822 100.0801 100.3102 100.4139 100.5249 100.6946 100.8281 100.8751 100.9884 101.2279 101.5920 101.7532 101.8653 102.0447 102.1019 102.2664 102.5656 102.6092 102.7155 103.0003 103.0835 103.3417 103.4546 103.8486 103.9181 103.9922 104.3184 104.4531 104.5968 104.7313 104.7823 104.8525 104.9510 105.0448 105.1541 105.4426 105.5922 105.7846 105.9072 106.1647 106.3099 106.5569 106.7872 106.8775 107.0328 107.1399 107.4279 107.5552 107.7070 107.9800 108.3126 108.3410 108.5000 108.6563 108.7247 108.9111 109.0492 109.4181 109.5863 109.8231 109.9375 109.9509 110.1203 110.2641 110.4910 110.6139 110.7399 110.9896 111.0980 111.2873 111.4506 111.6497 111.7578 112.0596 112.1263 112.3861 112.4575 112.6088 112.6962 112.9030 113.0580 113.1452 113.5162 113.6664 113.8877 113.9722 114.0981 114.2195 114.3650 114.5426 114.6652 114.7761 114.9476 115.1891 115.3254 115.3696 115.6159 115.6773 115.7726 115.8443 116.0902 116.2085 116.2830 116.4874 116.7575 117.1058 117.2993 117.3576 117.5178 117.5910 117.6664 117.6959 117.8256 118.2302 118.3548 118.4576 118.6273 118.8336 118.8979 119.2194 119.3448 119.4878 119.5932 119.8614 119.9053 120.3168 120.5063 120.7197 120.8197 120.9587 121.2864 121.7408 121.7610 121.9796 122.6335 122.7836 122.9553 123.2855 123.3333 123.4228 123.8282 123.9517 124.1835 124.4503 124.4924 124.8965 125.2137 125.4520 125.7958 126.0603 126.3897 126.4512 126.7049 126.9833 127.3526 127.7683 128.0700 128.6837 128.8137 128.9891 129.1619 129.5278 129.6871 130.0755 130.2585 130.4303 130.4929 130.6386 130.8827 131.2425 131.4202 131.6637 131.7200 131.9529 132.4238 132.7123 132.8433 133.1263 133.2818 133.4787 133.7984 133.9273 134.0116 134.1364 135.0926 135.3948 135.6489 135.8849 136.0689 136.3104 136.5769 137.1016 137.1874 137.4312 137.6600 137.7089 138.1091 138.1970 138.6432 138.9506 139.4170 139.6805 139.7998 139.8936 140.2152 140.4419 140.8617 141.1704 141.4132 141.8092 142.3279 142.4594 142.6929 142.7796 142.9890 143.2610 143.4567 143.4960 143.7023 143.7351 144.2092 144.5439 144.5923 144.8124 144.9200 145.1943 145.2483 145.4132 145.5070 145.7128 145.8434 146.0725 146.4356 146.6218 146.9076 146.9881 147.7017 148.1388 148.2320 148.3747 148.5298 148.6327 148.7103 148.9801 149.0741 149.6536 149.8621 150.0911 150.1471 150.3065 150.4252 150.5801 150.6978 150.9635 151.1920 151.2595 151.3270 151.4443 151.6827 152.0471 152.2018 152.5161 152.7956 152.9278 153.2148 153.3717 153.6906 154.2597 154.5340 154.6798 154.8513 155.5522 155.6112 156.0765 156.3713 156.5483 156.8321 157.0519 157.2570 157.4282 157.6550 157.8882 158.2343 158.4314 158.8659 159.0495 159.1469 159.5724 160.4292 160.9239 161.1454 161.9808 162.8688 163.6832 163.9419 164.5679 165.6806 166.0061 166.5776 167.4967 168.7125 168.7758 169.1851 170.5070 171.0307 171.9672 172.2861 172.6243 173.7133 174.4297 174.5951 175.9776 176.1439 177.1218 177.3993 177.6864 177.9891 178.2453 179.1362 179.2902 179.6953 180.1726 180.7545 182.8393 183.0477 185.3899 186.0196 186.3264 186.6737 187.0116 187.6952 187.8309 188.0602 188.2024 188.2091 188.2316 188.4286 188.5245 188.5660 188.6703 188.9431 189.0076 189.2435 189.7290 191.7658 191.9022 192.2323 192.8811 192.9014 194.2169 194.2240 194.3695 194.4133 195.2931 195.4330 195.8220 196.0319 196.4125 196.5641 198.3392 198.7171 199.5355 201.0551 202.6613 203.0276 204.0814 204.8420 205.7140 206.8413 206.9974 208.3204 209.1483 210.0513 222.3614 223.6708 224.2069 227.4476 227.8224 228.4612 228.8196 230.1882 232.3573 233.3334 235.2555 238.8956 240.8230 241.5258 244.1683 245.8181 246.8255 247.2025 250.1895 251.0958 295.2690 299.0355 313.1215 615.9970 623.0750 623.5944 625.7926 626.8204 627.6538 631.9363 634.2489 637.2203 637.4671 637.7168 642.1875 644.0337 644.1619 645.8407 646.4950 647.3083 649.9052 650.6214 653.6922 715.7792 903.0027 907.5837 1199.4877 1199.7818 1200.5272 1201.3366 1211.1547 1214.9423 1558.5613 1559.9516 1565.0168</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">-0.057674 -0.162082 -0.161606 -0.158271 -0.280690 -0.273690 -0.467369 -0.462208 -0.424076 -0.441467 -0.057909 -0.103344 0.320850 0.066063 0.009111 0.412172 -0.291377 -0.307839 0.075321 -0.142962 0.348149 -0.158528 0.312044 -0.179638 0.438112 0.035041 -0.184735 -0.105921 0.535552 0.087175 -0.185886 -0.275231 0.111304 0.110355 0.118130 0.109191 0.116728 0.111955 0.139459 0.137681 0.153270 0.138945 0.125600 0.115252 0.139750 0.122086 0.105368 0.133544 0.129646 0.124655</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">17.0577 9.1621 9.1616 9.1583 8.2807 8.2737 8.4674 8.4622 8.4241 8.4415 7.0579 7.1033 5.6792 5.9339 5.9909 5.5878 6.2914 6.3078 5.9247 6.1430 5.6519 6.1585 5.6880 6.1796 5.5619 5.9650 6.1847 6.1059 5.4644 5.9128 6.1859 6.2752 0.8887 0.8896 0.8819 0.8908 0.8833 0.8880 0.8605 0.8623 0.8467 0.8611 0.8744 0.8847 0.8603 0.8779 0.8946 0.8665 0.8704 0.8753</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">-0.0577 -0.1621 -0.1616 -0.1583 -0.2807 -0.2737 -0.4674 -0.4622 -0.4241 -0.4415 -0.0579 -0.1033 0.3208 0.0661 0.0091 0.4122 -0.2914 -0.3078 0.0753 -0.1430 0.3481 -0.1585 0.3120 -0.1796 0.4381 0.0350 -0.1847 -0.1059 0.5356 0.0872 -0.1859 -0.2752 0.1113 0.1104 0.1181 0.1092 0.1167 0.1120 0.1395 0.1377 0.1533 0.1389 0.1256 0.1153 0.1397 0.1221 0.1054 0.1335 0.1296 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2577 1.1437 1.1502 1.1523 2.1668 2.1461 2.0491 2.0497 2.0888 2.0686 3.1109 3.3638 3.8117 3.6550 3.9721 4.2330 3.9170 3.9309 3.6537 4.1401 4.2163 3.8737 4.2074 4.1177 4.1041 3.9781 3.8656 3.9854 4.4218 3.8437 3.8107 3.9288 1.0090 1.0041 1.0113 1.0098 1.0157 1.0051 1.0258 1.0224 1.0036 0.9880 1.0089 1.0087 1.0099 0.9969 1.0094 1.0013 1.0043 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2577 1.1437 1.1502 1.1523 2.1668 2.1461 2.0491 2.0497 2.0888 2.0686 3.1109 3.3638 3.8117 3.6550 3.9721 4.2330 3.9170 3.9309 3.6537 4.1401 4.2163 3.8737 4.2074 4.1177 4.1041 3.9781 3.8656 3.9854 4.4218 3.8437 3.8107 3.9288 1.0090 1.0041 1.0113 1.0098 1.0157 1.0051 1.0258 1.0224 1.0036 0.9880 1.0089 1.0087 1.0099 0.9969 1.0094 1.0013 1.0043 1.0112</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">1.1118 1.1258 1.1324 1.1497 0.8753 1.1932 1.1729 0.8913 1.8940 1.8966 1.9659 1.8710 0.7859 1.1574 1.0992 1.2147 1.1494 0.8960 0.9243 0.9711 0.9504 1.4705 1.4157 1.6633 0.9835 0.9802 0.9863 0.9775 0.9749 0.9812 0.9875 1.4134 0.9470 1.3137 0.9498 1.1302 0.9635 1.4660 0.9768 1.4014 0.9765 0.9699 0.9725 0.9751 0.9500 0.9682 1.0009 1.8929 0.9793 0.9928 0.9931</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">-0.028273108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842555838498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.23971 -42.04942 -1.80971 11.58873 -12.48129 -0.89256 4.51193 -5.56814 -1.05621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
