<?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="3.312956"
                        y3="-2.732928"
                        z3="0.608852"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.073793"
                        y3="-0.281537"
                        z3="0.145812"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.328796"
                        y3="1.557827"
                        z3="-0.709796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.746547"
                        y3="-0.12626"
                        z3="-1.965066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.527726"
                        y3="-0.124976"
                        z3="-0.601635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.389965"
                        y3="2.695324"
                        z3="0.452051"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.411993"
                        y3="-0.5289"
                        z3="1.902277"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.217843"
                        y3="-1.784906"
                        z3="-2.438791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.579224"
                        y3="0.986307"
                        z3="1.647384"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.052595"
                        y3="1.383077"
                        z3="0.137033"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.302035"
                        y3="-1.105696"
                        z3="-0.278128"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.226859"
                        y3="-0.088456"
                        z3="0.609668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.580861"
                        y3="0.840027"
                        z3="-0.759461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.942113"
                        y3="-1.496346"
                        z3="-0.089333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.838213"
                        y3="-0.259756"
                        z3="-0.606667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.950195"
                        y3="-0.573278"
                        z3="0.820298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.282784"
                        y3="1.793934"
                        z3="-1.907595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.823349"
                        y3="0.009143"
                        z3="-1.067687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.387973"
                        y3="-0.879275"
                        z3="-0.009152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.047757"
                        y3="-0.540634"
                        z3="-0.17778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.858659"
                        y3="-1.285688"
                        z3="-1.538265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.222102"
                        y3="-0.832642"
                        z3="-1.651474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.813007"
                        y3="1.514672"
                        z3="0.59365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.620326"
                        y3="-2.815926"
                        z3="0.171936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.354687"
                        y3="0.247294"
                        z3="-0.131167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.703127"
                        y3="-2.209046"
                        z3="0.276306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.871952"
                        y3="0.51207"
                        z3="1.78127"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.703155"
                        y3="-3.167705"
                        z3="0.36179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.261671"
                        y3="0.226539"
                        z3="-0.781104"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.763911"
                        y3="3.410927"
                        z3="1.629765"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.643895"
                        y3="4.195161"
                        z3="2.224977"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.427423"
                        y3="4.352048"
                        z3="1.723262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.016498"
                        y3="1.214835"
                        z3="-2.79244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.47352"
                        y3="2.488868"
                        z3="-1.696757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.16924"
                        y3="2.373383"
                        z3="-2.157539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.03316"
                        y3="-0.711881"
                        z3="-0.277751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.685884"
                        y3="-0.532222"
                        z3="-2.004003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.691189"
                        y3="0.657406"
                        z3="-1.180116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.219763"
                        y3="0.485938"
                        z3="-0.389957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.707543"
                        y3="-0.96348"
                        z3="-2.605031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.394227"
                        y3="-3.568638"
                        z3="0.24144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.560596"
                        y3="1.29597"
                        z3="1.494498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.390257"
                        y3="-0.24003"
                        z3="2.37228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.112101"
                        y3="0.976498"
                        z3="2.398452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.957044"
                        y3="-4.19398"
                        z3="0.58675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.561465"
                        y3="4.085515"
                        z3="1.313566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.195129"
                        y3="2.736032"
                        z3="2.372974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.909241"
                        y3="4.684186"
                        z3="3.156858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.695107"
                        y3="4.955687"
                        z3="2.241902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.103209"
                        y3="3.902099"
                        z3="0.794659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.313,-2.7329,.6089;-7.0738,-.2815,.1458;-6.3288,1.5578,-.7098;-6.7465,-.1263,-1.9651;3.5277,-.125,-.6016;5.39,2.6953,.4521;-2.412,-.5289,1.9023;-2.2178,-1.7849,-2.4388;4.5792,.9863,1.6474;2.0526,1.3831,.137;-2.302,-1.1057,-.2781;-4.2269,-.0885,.6097;4.5809,.84,-.7595;-.9421,-1.4963,-.0893;-4.8382,-.2598,-.6067;-2.9502,-.5733,.8203;4.2828,1.7939,-1.9076;5.8233,.0091,-1.0677;1.388,-.8793,-.0092;.0478,-.5406,-.1778;-2.8587,-1.2857,-1.5383;-4.2221,-.8326,-1.6515;4.813,1.5147,.5937;-.6203,-2.8159,.1719;2.3547,.2473,-.1312;1.7031,-2.209,.2763;-4.872,.5121,1.7813;.7032,-3.1677,.3618;-6.2617,.2265,-.7811;5.7639,3.4109,1.6298;4.6439,4.1952,2.225;3.4274,4.352,1.7233;4.0165,1.2148,-2.7924;3.4735,2.4889,-1.6968;5.1692,2.3734,-2.1575;6.0332,-.7119,-.2778;5.6859,-.5322,-2.004;6.6912,.6574,-1.1801;-.2198,.4859,-.39;-4.7075,-.9635,-2.605;-1.3942,-3.5686,.2414;-5.5606,1.296,1.4945;-5.3903,-.24,2.3723;-4.1121,.9765,2.3985;.957,-4.194,.5867;6.5615,4.0855,1.3136;6.1951,2.736,2.373;4.9092,4.6842,3.1569;2.6951,4.9557,2.2419;3.1032,3.9021,.7947;</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">3484.3710395328 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">6.213e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="3.31295592"
                                 y3="-2.73292776"
                                 z3="0.60885194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.07379342"
                                 y3="-0.28153682"
                                 z3="0.14581235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.32879613"
                                 y3="1.55782705"
                                 z3="-0.7097963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.7465466"
                                 y3="-0.12625971"
                                 z3="-1.96506626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.52772644"
                                 y3="-0.12497606"
                                 z3="-0.60163477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.38996496"
                                 y3="2.69532396"
                                 z3="0.45205087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.41199257"
                                 y3="-0.52889973"
                                 z3="1.90227691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.21784285"
                                 y3="-1.7849059"
                                 z3="-2.43879079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.57922433"
                                 y3="0.98630722"
                                 z3="1.647384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.05259472"
                                 y3="1.38307749"
                                 z3="0.1370333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30203487"
                                 y3="-1.1056956"
                                 z3="-0.2781278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.22685934"
                                 y3="-0.08845601"
                                 z3="0.60966794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.58086111"
                                 y3="0.84002651"
                                 z3="-0.75946103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94211339"
                                 y3="-1.49634627"
                                 z3="-0.08933327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.83821346"
                                 y3="-0.25975556"
                                 z3="-0.60666667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95019471"
                                 y3="-0.57327846"
                                 z3="0.82029789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.28278405"
                                 y3="1.79393435"
                                 z3="-1.90759508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.82334915"
                                 y3="0.00914264"
                                 z3="-1.06768695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38797305"
                                 y3="-0.87927515"
                                 z3="-0.00915179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.04775668"
                                 y3="-0.54063439"
                                 z3="-0.17778047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85865883"
                                 y3="-1.2856876"
                                 z3="-1.53826507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22210154"
                                 y3="-0.83264186"
                                 z3="-1.65147413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.81300687"
                                 y3="1.51467188"
                                 z3="0.59364972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62032636"
                                 y3="-2.8159256"
                                 z3="0.17193587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.35468747"
                                 y3="0.24729424"
                                 z3="-0.13116655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.70312669"
                                 y3="-2.20904608"
                                 z3="0.2763065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.8719521"
                                 y3="0.51206978"
                                 z3="1.78126975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.70315544"
                                 y3="-3.16770522"
                                 z3="0.36179019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.26167059"
                                 y3="0.22653885"
                                 z3="-0.78110421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.76391118"
                                 y3="3.4109273"
                                 z3="1.62976527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.64389484"
                                 y3="4.19516121"
                                 z3="2.22497679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.42742269"
                                 y3="4.35204763"
                                 z3="1.7232616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01649769"
                                 y3="1.21483489"
                                 z3="-2.79243961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.47351957"
                                 y3="2.48886781"
                                 z3="-1.69675661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1692404"
                                 y3="2.37338311"
                                 z3="-2.15753928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03316037"
                                 y3="-0.71188101"
                                 z3="-0.27775114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.68588412"
                                 y3="-0.53222152"
                                 z3="-2.00400283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.69118889"
                                 y3="0.65740629"
                                 z3="-1.180116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.21976349"
                                 y3="0.48593843"
                                 z3="-0.38995742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.70754265"
                                 y3="-0.9634797"
                                 z3="-2.60503108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39422683"
                                 y3="-3.56863791"
                                 z3="0.24143979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.56059645"
                                 y3="1.29597008"
                                 z3="1.49449802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.39025714"
                                 y3="-0.2400305"
                                 z3="2.37228037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.11210137"
                                 y3="0.97649779"
                                 z3="2.39845247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95704434"
                                 y3="-4.19398011"
                                 z3="0.58674977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.56146475"
                                 y3="4.08551522"
                                 z3="1.31356603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.19512898"
                                 y3="2.73603219"
                                 z3="2.37297391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.90924137"
                                 y3="4.68418553"
                                 z3="3.15685776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.69510672"
                                 y3="4.95568676"
                                 z3="2.24190203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.10320878"
                                 y3="3.90209893"
                                 z3="0.79465889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.313,-2.7329,.6089;-7.0738,-.2815,.1458;-6.3288,1.5578,-.7098;-6.7465,-.1263,-1.9651;3.5277,-.125,-.6016;5.39,2.6953,.4521;-2.412,-.5289,1.9023;-2.2178,-1.7849,-2.4388;4.5792,.9863,1.6474;2.0526,1.3831,.137;-2.302,-1.1057,-.2781;-4.2269,-.0885,.6097;4.5809,.84,-.7595;-.9421,-1.4963,-.0893;-4.8382,-.2598,-.6067;-2.9502,-.5733,.8203;4.2828,1.7939,-1.9076;5.8233,.0091,-1.0677;1.388,-.8793,-.0092;.0478,-.5406,-.1778;-2.8587,-1.2857,-1.5383;-4.2221,-.8326,-1.6515;4.813,1.5147,.5936;-.6203,-2.8159,.1719;2.3547,.2473,-.1312;1.7031,-2.209,.2763;-4.872,.5121,1.7813;.7032,-3.1677,.3618;-6.2617,.2265,-.7811;5.7639,3.4109,1.6298;4.6439,4.1952,2.225;3.4274,4.352,1.7233;4.0165,1.2148,-2.7924;3.4735,2.4889,-1.6968;5.1692,2.3734,-2.1575;6.0332,-.7119,-.2778;5.6859,-.5322,-2.004;6.6912,.6574,-1.1801;-.2198,.4859,-.39;-4.7075,-.9635,-2.605;-1.3942,-3.5686,.2414;-5.5606,1.296,1.4945;-5.3903,-.24,2.3723;-4.1121,.9765,2.3985;.957,-4.194,.5867;6.5615,4.0855,1.3136;6.1951,2.736,2.373;4.9092,4.6842,3.1569;2.6951,4.9557,2.2419;3.1032,3.9021,.7947;</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="3.312956"
                        y3="-2.732928"
                        z3="0.608852"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.073793"
                        y3="-0.281537"
                        z3="0.145812"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.328796"
                        y3="1.557827"
                        z3="-0.709796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.746547"
                        y3="-0.12626"
                        z3="-1.965066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.527726"
                        y3="-0.124976"
                        z3="-0.601635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.389965"
                        y3="2.695324"
                        z3="0.452051"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.411993"
                        y3="-0.5289"
                        z3="1.902277"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.217843"
                        y3="-1.784906"
                        z3="-2.438791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.579224"
                        y3="0.986307"
                        z3="1.647384"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.052595"
                        y3="1.383077"
                        z3="0.137033"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.302035"
                        y3="-1.105696"
                        z3="-0.278128"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.226859"
                        y3="-0.088456"
                        z3="0.609668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.580861"
                        y3="0.840027"
                        z3="-0.759461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.942113"
                        y3="-1.496346"
                        z3="-0.089333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.838213"
                        y3="-0.259756"
                        z3="-0.606667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.950195"
                        y3="-0.573278"
                        z3="0.820298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.282784"
                        y3="1.793934"
                        z3="-1.907595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.823349"
                        y3="0.009143"
                        z3="-1.067687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.387973"
                        y3="-0.879275"
                        z3="-0.009152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.047757"
                        y3="-0.540634"
                        z3="-0.17778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.858659"
                        y3="-1.285688"
                        z3="-1.538265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.222102"
                        y3="-0.832642"
                        z3="-1.651474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.813007"
                        y3="1.514672"
                        z3="0.59365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.620326"
                        y3="-2.815926"
                        z3="0.171936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.354687"
                        y3="0.247294"
                        z3="-0.131167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.703127"
                        y3="-2.209046"
                        z3="0.276306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.871952"
                        y3="0.51207"
                        z3="1.78127"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.703155"
                        y3="-3.167705"
                        z3="0.36179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.261671"
                        y3="0.226539"
                        z3="-0.781104"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.763911"
                        y3="3.410927"
                        z3="1.629765"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.643895"
                        y3="4.195161"
                        z3="2.224977"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.427423"
                        y3="4.352048"
                        z3="1.723262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.016498"
                        y3="1.214835"
                        z3="-2.79244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.47352"
                        y3="2.488868"
                        z3="-1.696757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.16924"
                        y3="2.373383"
                        z3="-2.157539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.03316"
                        y3="-0.711881"
                        z3="-0.277751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.685884"
                        y3="-0.532222"
                        z3="-2.004003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.691189"
                        y3="0.657406"
                        z3="-1.180116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.219763"
                        y3="0.485938"
                        z3="-0.389957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.707543"
                        y3="-0.96348"
                        z3="-2.605031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.394227"
                        y3="-3.568638"
                        z3="0.24144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.560596"
                        y3="1.29597"
                        z3="1.494498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.390257"
                        y3="-0.24003"
                        z3="2.37228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.112101"
                        y3="0.976498"
                        z3="2.398452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.957044"
                        y3="-4.19398"
                        z3="0.58675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.561465"
                        y3="4.085515"
                        z3="1.313566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.195129"
                        y3="2.736032"
                        z3="2.372974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.909241"
                        y3="4.684186"
                        z3="3.156858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.695107"
                        y3="4.955687"
                        z3="2.241902"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.103209"
                        y3="3.902099"
                        z3="0.794659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.313,-2.7329,.6089;-7.0738,-.2815,.1458;-6.3288,1.5578,-.7098;-6.7465,-.1263,-1.9651;3.5277,-.125,-.6016;5.39,2.6953,.4521;-2.412,-.5289,1.9023;-2.2178,-1.7849,-2.4388;4.5792,.9863,1.6474;2.0526,1.3831,.137;-2.302,-1.1057,-.2781;-4.2269,-.0885,.6097;4.5809,.84,-.7595;-.9421,-1.4963,-.0893;-4.8382,-.2598,-.6067;-2.9502,-.5733,.8203;4.2828,1.7939,-1.9076;5.8233,.0091,-1.0677;1.388,-.8793,-.0092;.0478,-.5406,-.1778;-2.8587,-1.2857,-1.5383;-4.2221,-.8326,-1.6515;4.813,1.5147,.5937;-.6203,-2.8159,.1719;2.3547,.2473,-.1312;1.7031,-2.209,.2763;-4.872,.5121,1.7813;.7032,-3.1677,.3618;-6.2617,.2265,-.7811;5.7639,3.4109,1.6298;4.6439,4.1952,2.225;3.4274,4.352,1.7233;4.0165,1.2148,-2.7924;3.4735,2.4889,-1.6968;5.1692,2.3734,-2.1575;6.0332,-.7119,-.2778;5.6859,-.5322,-2.004;6.6912,.6574,-1.1801;-.2198,.4859,-.39;-4.7075,-.9635,-2.605;-1.3942,-3.5686,.2414;-5.5606,1.296,1.4945;-5.3903,-.24,2.3723;-4.1121,.9765,2.3985;.957,-4.194,.5867;6.5615,4.0855,1.3136;6.1951,2.736,2.373;4.9092,4.6842,3.1569;2.6951,4.9557,2.2419;3.1032,3.9021,.7947;</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.1107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.2255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81489573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3484.37103953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5578.18593526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9807.16276530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4228.97683005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04868297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.66079926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.84590354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000073544336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000073544336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000147088672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.854712928235</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">-2765.4113 -675.9075 -675.9035 -675.8908 -524.9661 -524.9603 -523.3180 -523.2869 -523.1632 -523.1329 -394.8347 -394.5426 -287.2921 -284.1600 -283.7597 -283.5542 -283.3529 -282.5293 -282.1757 -282.0355 -281.3737 -281.3067 -280.8163 -280.6869 -280.4550 -280.4094 -280.4036 -280.3069 -279.8528 -279.5400 -279.4220 -279.3827 -260.6862 -199.5265 -199.2882 -199.2691 -39.8284 -37.2586 -37.2370 -34.2116 -33.7651 -33.2960 -32.3041 -31.5132 -31.3260 -30.4718 -29.6384 -28.0385 -26.4618 -25.9637 -25.8580 -24.8767 -24.5336 -24.2387 -23.2122 -23.0200 -22.6980 -22.1893 -21.7830 -21.5810 -21.1053 -20.4582 -20.1603 -19.9530 -19.9388 -19.7919 -19.3789 -18.8226 -18.5821 -18.1760 -17.4664 -17.2195 -16.9097 -16.8010 -16.6879 -16.4688 -16.4050 -16.3154 -16.2531 -16.1067 -15.9725 -15.8142 -15.7377 -15.4520 -15.3576 -15.2143 -15.1128 -14.9719 -14.9074 -14.8613 -14.7661 -14.7295 -14.5770 -14.2740 -14.1935 -13.9552 -13.9234 -13.7951 -13.6137 -13.4760 -13.3370 -13.2961 -13.1752 -13.0570 -12.8522 -12.7455 -12.5397 -12.4471 -12.1734 -12.0992 -11.6525 -11.2727 -11.2366 -10.9704 -10.8252 -10.6882 -10.5273 -10.5186 -9.9171 -9.7150 -9.4399 -9.3722 0.2448 0.3106 1.0969 2.0234 2.2066 2.3591 2.8697 3.0829 3.3558 3.5386 4.0204 4.2620 4.3428 4.4553 4.5436 4.7610 4.7714 4.8312 4.9076 4.9247 5.0497 5.1343 5.3168 5.3863 5.4413 5.5043 5.5648 5.7158 5.8456 5.9485 6.0204 6.1085 6.2581 6.4089 6.4984 6.5700 6.6755 6.7411 6.7625 6.9101 7.0173 7.1546 7.2260 7.4138 7.5121 7.6470 7.6927 7.8066 7.9217 8.0611 8.1860 8.2232 8.3467 8.4357 8.5386 8.5834 8.7019 8.7727 8.8893 8.9410 9.0288 9.0883 9.1739 9.2092 9.4128 9.5706 9.6557 9.8487 9.8934 9.9706 10.0830 10.1532 10.2751 10.3786 10.4826 10.6840 10.6957 10.7942 10.9334 11.0179 11.0998 11.2120 11.3483 11.4715 11.5047 11.6023 11.6366 11.6621 11.8366 11.9186 12.0254 12.1433 12.2392 12.2889 12.3955 12.4276 12.5315 12.5668 12.6375 12.8043 12.9524 13.0173 13.1618 13.3127 13.3996 13.5445 13.6610 13.7151 13.7371 13.8659 13.9795 14.0179 14.0906 14.1494 14.3116 14.3398 14.3961 14.4681 14.5066 14.6116 14.7519 14.7660 14.8855 14.9699 15.0018 15.0952 15.2836 15.3886 15.5263 15.6240 15.6952 15.8191 15.8864 16.0563 16.1157 16.1802 16.2945 16.3000 16.4547 16.4839 16.6360 16.6584 16.8291 16.9354 17.0478 17.2356 17.2753 17.4162 17.5916 17.6084 17.7589 17.8530 18.0566 18.1820 18.2329 18.3751 18.5124 18.5332 18.7051 18.7777 18.8797 19.0374 19.1905 19.2389 19.5190 19.6023 19.6787 19.9817 20.0690 20.2018 20.3997 20.4431 20.7013 20.7661 20.9712 21.1189 21.3631 21.3759 21.4449 21.5368 21.5867 21.7058 21.8005 21.8252 21.9027 21.9799 22.3370 22.3486 22.5371 22.7031 22.7454 22.7844 22.9001 22.9917 23.0999 23.3116 23.4502 23.6563 23.7936 23.8715 24.1071 24.2447 24.4012 24.4277 24.4508 24.5291 24.6128 24.7094 24.9420 25.1263 25.2586 25.4477 25.5624 25.7174 25.8145 25.8985 25.9999 26.1799 26.2780 26.3900 26.6256 26.6697 26.7243 26.9165 27.0139 27.1822 27.3855 27.4698 27.5701 27.6635 27.8119 27.8720 28.0527 28.1966 28.3312 28.3532 28.5277 28.5934 28.6700 28.8559 29.0293 29.2090 29.3153 29.4830 29.5629 29.5825 29.8784 30.1035 30.2135 30.3063 30.3691 30.4864 30.5350 30.6680 30.8882 30.9181 31.0332 31.1646 31.2673 31.5148 31.6323 31.7956 31.9506 32.1372 32.1717 32.2431 32.3329 32.4672 32.6018 32.7518 32.8348 32.9001 33.1030 33.2411 33.3870 33.5384 33.6903 33.8124 33.8827 34.0502 34.3026 34.4101 34.5554 34.6272 34.7080 34.8269 35.0244 35.4394 35.5623 35.6285 35.7339 35.9142 36.0268 36.1682 36.2017 36.3694 36.6119 36.8092 36.9463 37.1104 37.2905 37.4355 37.6786 37.7127 37.8558 37.9029 38.0816 38.2781 38.3735 38.4036 38.5883 38.6463 38.8436 39.0574 39.2560 39.3151 39.5362 39.6697 39.7555 39.8706 39.9740 40.2425 40.4344 40.6262 40.6630 40.8981 41.0355 41.1548 41.3752 41.4368 41.6863 41.7995 41.9582 42.0728 42.2105 42.3562 42.5695 42.7279 42.8928 42.9258 43.0016 43.0355 43.1693 43.3365 43.4944 43.6447 43.6675 43.8441 43.9004 44.0302 44.2434 44.3505 44.4356 44.6456 44.7791 44.9240 45.0192 45.1466 45.3814 45.4091 45.4373 45.6059 45.7347 45.8628 45.9812 46.1177 46.1949 46.3932 46.5259 46.6465 46.9803 47.3562 47.4035 47.4744 47.6797 47.7894 47.8948 47.9969 48.0770 48.3478 48.6711 48.7526 48.9542 49.0890 49.1756 49.3252 49.6379 49.8029 49.8880 50.1169 50.2645 50.4577 50.5991 50.7910 51.0063 51.1260 51.2328 51.5063 51.8190 51.9771 52.0507 52.3468 52.3700 52.6334 52.7825 52.8268 53.1324 53.1858 53.4373 53.6343 53.7893 54.0629 54.0989 54.3438 54.4771 54.9077 55.1284 55.4839 55.5190 55.6544 55.8892 55.9786 56.3305 56.6002 56.6800 56.8016 56.9375 57.3403 57.5045 57.5274 57.7597 57.9670 58.1050 58.2553 58.3138 58.3992 58.6988 58.7908 58.9786 59.0932 59.2676 59.4266 59.8060 59.8605 60.0091 60.2057 60.2956 60.7455 60.9582 61.0615 61.1103 61.2006 61.4322 61.6399 61.7923 62.0005 62.1053 62.4789 62.5267 62.7767 62.9410 63.0240 63.1579 63.2720 63.4782 63.5523 63.7785 64.0278 64.4140 64.5490 64.7219 64.8521 65.0778 65.2464 65.4160 65.5689 65.6830 66.0212 66.1768 66.3320 66.5862 66.7283 66.8226 67.0170 67.0626 67.2567 67.4689 67.4905 67.6334 67.7381 68.1865 68.3063 68.5437 68.9542 69.1447 69.2599 69.5004 70.3247 70.5333 70.5436 70.8362 71.1759 71.2068 71.3555 71.4427 71.6427 72.0329 72.1797 72.5947 72.8388 72.9168 73.3625 73.6922 73.8379 73.8750 74.1108 74.2980 74.5021 74.6104 74.6650 74.9217 75.3982 75.7031 75.9877 76.2893 76.3517 76.3707 76.5404 76.6614 76.7807 76.8957 77.1719 77.2320 77.2930 77.4557 77.6382 77.6860 77.8709 78.0612 78.2308 78.4691 78.7055 78.7126 78.8432 79.1294 79.2267 79.2457 79.4137 79.5382 79.6787 79.7875 79.8572 80.0618 80.0978 80.3106 80.3920 80.5842 80.6947 80.7617 80.8802 80.9372 81.0912 81.2441 81.4172 81.4608 81.5751 81.6849 81.8652 81.9328 82.0986 82.1992 82.4765 82.5809 82.7374 82.7778 82.8468 82.9779 83.0556 83.2994 83.5202 83.6132 83.6309 83.7127 83.9923 84.1152 84.2871 84.4480 84.5119 84.6340 84.7193 84.7998 84.9625 85.0751 85.1350 85.2455 85.4088 85.6046 85.7076 85.8430 86.0011 86.1999 86.2368 86.4357 86.5623 86.7324 86.8334 86.9800 87.0995 87.2909 87.4391 87.4689 87.6044 87.8132 87.8684 88.0195 88.1239 88.2517 88.3201 88.6055 88.7193 88.8364 88.8885 88.8998 89.0162 89.1129 89.3243 89.3953 89.6157 89.6897 89.7629 89.9801 90.1118 90.3011 90.4058 90.5675 90.6957 90.8096 90.8842 90.9583 91.0121 91.2167 91.4693 91.5053 91.6060 91.7666 91.8791 91.9517 92.0750 92.1485 92.2486 92.5726 92.7185 92.7506 92.8642 93.0062 93.1428 93.3465 93.4879 93.5973 93.8862 93.9990 94.1251 94.2088 94.3369 94.4241 94.5036 94.7229 94.7852 94.9336 94.9951 95.1896 95.2777 95.4284 95.5050 95.6713 95.7781 95.9190 96.0560 96.1962 96.2585 96.4654 96.5836 96.7150 96.8140 96.9465 97.1174 97.3620 97.5388 97.5641 97.7262 97.8863 98.0204 98.1600 98.2797 98.3374 98.4880 98.5766 98.6912 98.8581 99.0028 99.0469 99.3837 99.4819 99.7383 99.8311 99.9369 100.1335 100.3512 100.4601 100.5746 100.7145 100.8253 101.0849 101.2480 101.3665 101.4753 101.6632 101.8707 102.0537 102.1789 102.2977 102.4177 102.4875 102.7891 103.0161 103.1452 103.2304 103.6236 103.9051 104.1013 104.1857 104.2820 104.3559 104.4421 104.7002 104.8146 104.9214 105.0612 105.1639 105.2732 105.3173 105.6937 105.7597 105.8709 106.0707 106.2439 106.4733 106.7361 106.9067 107.0321 107.2275 107.4200 107.4737 108.0126 108.0682 108.2525 108.3531 108.5023 108.6062 108.7628 109.0141 109.0976 109.6232 109.7240 109.8097 109.8815 110.0360 110.3031 110.4425 110.6000 110.6363 110.9505 110.9859 111.2604 111.3636 111.4437 111.6943 111.8291 111.9797 112.1205 112.2831 112.5202 112.5607 112.7977 112.9264 113.1069 113.2972 113.4281 113.6121 113.8870 113.9229 114.1399 114.1999 114.2594 114.7047 114.7529 114.9694 115.0329 115.2088 115.3102 115.4134 115.5172 115.6149 115.9236 115.9588 116.1643 116.1899 116.3119 116.3771 116.5093 116.7269 117.1628 117.3644 117.4837 117.5296 117.6186 117.7952 117.8318 118.0008 118.2242 118.5269 118.6477 118.8218 119.0055 119.1517 119.1995 119.4206 119.6052 119.7876 119.9981 120.2231 120.5199 120.6200 120.7250 120.9993 121.2362 121.7749 121.9396 122.5712 122.6333 122.7343 123.0708 123.1711 123.4559 123.5619 123.8331 124.0798 124.4071 124.5072 124.7908 124.9550 125.1952 125.4077 125.5484 126.1789 126.5350 126.5949 127.0293 127.3469 127.5622 127.8184 128.1456 128.5952 128.6460 129.0351 129.4691 129.6980 129.8423 130.0031 130.0528 130.3981 130.4341 130.7147 130.8882 131.2193 131.2821 131.5449 131.7226 131.9671 132.4757 132.7007 132.9885 133.1533 133.3329 133.3913 133.6039 133.9481 134.0419 134.0780 135.1907 135.4195 135.6499 135.8650 136.0972 136.2300 136.3288 136.9540 137.0623 137.3483 137.5612 137.8948 138.0663 138.2143 138.6388 138.8194 139.4815 139.6332 139.8341 140.0511 140.2250 140.3605 140.9387 141.1470 141.3560 141.8642 142.2148 142.5210 142.6675 142.8215 142.9453 143.3152 143.4261 143.4389 143.6972 143.9992 144.2373 144.4819 144.5525 144.6064 145.0228 145.1838 145.4083 145.4353 145.7025 145.8664 145.8914 146.1310 146.2294 146.6721 146.7818 147.4474 147.4828 147.7941 148.1599 148.2993 148.5047 148.6790 148.7873 148.8793 149.2348 149.6788 149.9527 150.0056 150.0349 150.1832 150.5010 150.6576 150.7678 151.0437 151.1045 151.3217 151.5174 151.6587 151.7419 151.9882 152.3710 152.5056 152.9724 153.0171 153.1324 153.4129 153.7560 154.0337 154.3135 154.9000 155.0757 155.3402 155.6875 156.1297 156.4714 156.5511 156.6532 157.0746 157.2662 157.3734 157.5088 157.9079 158.2926 158.3537 158.6320 158.9999 159.1020 159.7848 160.3427 160.5325 161.1478 161.8035 162.9915 163.6481 163.9445 165.0363 165.7853 166.1422 166.8396 167.5143 168.5005 169.1648 169.7955 170.7857 171.2829 172.1895 172.3924 172.6321 172.8970 173.6922 174.8826 176.1039 176.2557 177.1300 177.5810 177.6884 178.0529 179.0974 179.2322 179.4151 179.6006 180.0497 180.9663 182.6964 182.8630 185.5469 186.0437 186.1489 186.4521 186.9974 187.0024 187.9169 188.0313 188.1604 188.2169 188.4358 188.4834 188.5575 188.6547 188.6992 188.8107 188.9540 189.0438 189.2723 191.5397 191.9051 192.2055 192.5726 192.9148 193.5750 194.2167 194.3364 194.4809 195.3288 195.7454 195.8337 195.9798 196.5832 196.8447 198.4004 199.1273 199.7912 201.0803 202.6552 203.0498 203.9605 204.8801 205.7526 206.8226 207.1682 208.3395 209.0971 210.1007 222.3632 223.7879 224.1847 227.4561 227.8955 228.5019 228.8318 230.2577 232.3071 233.3531 235.2731 238.9184 240.8024 241.5872 244.2107 245.8655 246.8375 247.2050 250.1579 251.1620 295.2928 299.2405 313.1846 616.4187 623.3423 623.7171 625.9013 626.2410 627.9080 632.0937 634.1524 637.2693 637.3233 637.7403 641.9233 643.6991 644.2809 645.7448 646.6337 647.5827 650.0190 651.0649 653.8788 716.0147 903.0652 907.7837 1199.8269 1200.1380 1200.6003 1200.7413 1211.4369 1215.4694 1558.5603 1559.8671 1565.2211</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">-0.056716 -0.161394 -0.162150 -0.158169 -0.277777 -0.274080 -0.466049 -0.464942 -0.422627 -0.441199 -0.056013 -0.106312 0.344075 0.044459 0.005327 0.413449 -0.311885 -0.301204 0.056616 -0.108652 0.349268 -0.154774 0.306985 -0.172647 0.431432 0.038805 -0.187195 -0.108649 0.536709 0.093672 -0.187487 -0.260354 0.112424 0.112945 0.104408 0.116380 0.112980 0.113241 0.136012 0.137181 0.150887 0.126490 0.139469 0.116743 0.137743 0.120121 0.106565 0.134017 0.130109 0.111762</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">17.0567 9.1614 9.1622 9.1582 8.2778 8.2741 8.4660 8.4649 8.4226 8.4412 7.0560 7.1063 5.6559 5.9555 5.9947 5.5866 6.3119 6.3012 5.9434 6.1087 5.6507 6.1548 5.6930 6.1726 5.5686 5.9612 6.1872 6.1086 5.4633 5.9063 6.1875 6.2604 0.8876 0.8871 0.8956 0.8836 0.8870 0.8868 0.8640 0.8628 0.8491 0.8735 0.8605 0.8833 0.8623 0.8799 0.8934 0.8660 0.8699 0.8882</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">-0.0567 -0.1614 -0.1622 -0.1582 -0.2778 -0.2741 -0.4660 -0.4649 -0.4226 -0.4412 -0.0560 -0.1063 0.3441 0.0445 0.0053 0.4134 -0.3119 -0.3012 0.0566 -0.1087 0.3493 -0.1548 0.3070 -0.1726 0.4314 0.0388 -0.1872 -0.1086 0.5367 0.0937 -0.1875 -0.2604 0.1124 0.1129 0.1044 0.1164 0.1130 0.1132 0.1360 0.1372 0.1509 0.1265 0.1395 0.1167 0.1377 0.1201 0.1066 0.1340 0.1301 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2594 1.1501 1.1448 1.1525 2.1790 2.1577 2.0503 2.0460 2.0761 2.0591 3.1029 3.3681 3.7614 3.6496 3.9752 4.2318 3.9384 3.9290 3.6738 4.1110 4.2157 3.8710 4.2080 4.1251 4.1363 3.9707 3.8649 3.9890 4.4205 3.8359 3.8165 3.9323 1.0036 1.0134 1.0103 1.0095 1.0037 1.0080 1.0339 1.0225 1.0046 1.0090 0.9875 1.0092 1.0110 0.9974 1.0123 1.0026 1.0036 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2594 1.1501 1.1448 1.1525 2.1790 2.1577 2.0503 2.0460 2.0761 2.0591 3.1029 3.3681 3.7614 3.6496 3.9752 4.2318 3.9384 3.9290 3.6738 4.1110 4.2157 3.8710 4.2080 4.1251 4.1363 3.9707 3.8649 3.9890 4.4205 3.8359 3.8165 3.9323 1.0036 1.0134 1.0103 1.0095 1.0037 1.0080 1.0339 1.0225 1.0046 1.0090 0.9875 1.0092 1.0110 0.9974 1.0123 1.0026 1.0036 1.0171</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">1.1123 1.1317 1.1257 1.1493 0.8816 1.2101 1.2040 0.8927 1.8943 1.8931 1.9431 1.8675 0.7805 1.1560 1.1015 1.2154 1.1500 0.8971 0.9613 0.9276 0.9260 1.4685 1.4217 1.6622 0.9844 0.9848 0.9855 0.9799 0.9823 0.9896 0.9769 1.4196 0.9557 1.3126 0.9441 1.1289 0.9640 1.4668 0.9780 1.4011 0.9693 0.9760 0.9724 0.9759 0.9510 0.9665 1.0009 1.8909 0.9799 0.9927 0.9974</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">-0.027789657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842685382465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.45304 -47.03053 -0.57750 20.88822 -20.12937 0.75885 4.90296 -5.26584 -0.36288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
