<?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="3.391498"
                        y3="-3.654501"
                        z3="0.309534"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.572333"
                        y3="1.781948"
                        z3="-1.80232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.517869"
                        y3="0.318723"
                        z3="-0.555722"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.573736"
                        y3="2.05083"
                        z3="0.321162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.123962"
                        y3="0.261396"
                        z3="-0.946017"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.051183"
                        y3="2.196162"
                        z3="0.852512"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.149144"
                        y3="-1.152046"
                        z3="1.858649"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.43179"
                        y3="-0.626773"
                        z3="-2.581714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.281426"
                        y3="2.355839"
                        z3="0.856839"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.883984"
                        y3="-0.677257"
                        z3="0.93879"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.802655"
                        y3="-0.910992"
                        z3="-0.362007"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.803545"
                        y3="-0.187406"
                        z3="0.637541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.183347"
                        y3="1.240654"
                        z3="-0.980427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544059"
                        y3="-1.570419"
                        z3="-0.213832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.163447"
                        y3="0.375122"
                        z3="-0.561266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561242"
                        y3="-0.768898"
                        z3="0.785381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.756911"
                        y3="2.243978"
                        z3="-2.045634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.509468"
                        y3="0.600096"
                        z3="-1.34761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.848113"
                        y3="-1.445916"
                        z3="-0.029999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.617847"
                        y3="-0.822469"
                        z3="-0.205252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.153773"
                        y3="-0.441803"
                        z3="-1.621148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.402928"
                        y3="0.273377"
                        z3="-1.661594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.253764"
                        y3="1.96956"
                        z3="0.360876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.495619"
                        y3="-2.947815"
                        z3="-0.08234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070372"
                        y3="-0.602981"
                        z3="0.053642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.888874"
                        y3="-2.829033"
                        z3="0.12258"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.634741"
                        y3="-0.151028"
                        z3="1.845661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.724703"
                        y3="-3.579667"
                        z3="0.081979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.469572"
                        y3="1.139606"
                        z3="-0.645622"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.941275"
                        y3="2.883216"
                        z3="2.098371"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.504711"
                        y3="3.099659"
                        z3="2.41992"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.457634"
                        y3="2.795552"
                        z3="1.664203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.478611"
                        y3="3.05813"
                        z3="-2.098579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.727452"
                        y3="1.759018"
                        z3="-3.021353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.775072"
                        y3="2.66795"
                        z3="-1.838069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.256423"
                        y3="1.371545"
                        z3="-1.526954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.891818"
                        y3="-0.068746"
                        z3="-0.580048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.393187"
                        y3="0.036872"
                        z3="-2.273202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.565288"
                        y3="0.253592"
                        z3="-0.306756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.691305"
                        y3="0.711906"
                        z3="-2.603373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.404073"
                        y3="-3.534689"
                        z3="-0.105493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.4353"
                        y3="0.738855"
                        z3="2.437425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.686086"
                        y3="-0.203789"
                        z3="1.594179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.417064"
                        y3="-1.026983"
                        z3="2.444876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766337"
                        y3="-4.655357"
                        z3="0.17917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.460609"
                        y3="3.844684"
                        z3="2.049962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.419022"
                        y3="2.297112"
                        z3="2.888849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.350693"
                        y3="3.566293"
                        z3="3.387112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.544594"
                        y3="3.011018"
                        z3="2.009814"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.539117"
                        y3="2.340679"
                        z3="0.685764"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3915,-3.6545,.3095;-5.5723,1.7819,-1.8023;-6.5179,.3187,-.5557;-5.5737,2.0508,.3212;3.124,.2614,-.946;3.0512,2.1962,.8525;-2.1491,-1.152,1.8586;-1.4318,-.6268,-2.5817;5.2814,2.3558,.8568;3.884,-.6773,.9388;-1.8027,-.911,-.362;-3.8035,-.1874,.6375;4.1833,1.2407,-.9804;-.5441,-1.5704,-.2138;-4.1634,.3751,-.5613;-2.5612,-.7689,.7854;3.7569,2.244,-2.0456;5.5095,.6001,-1.3476;1.8481,-1.4459,-.03;.6178,-.8225,-.2053;-2.1538,-.4418,-1.6211;-3.4029,.2734,-1.6616;4.2538,1.9696,.3609;-.4956,-2.9478,-.0823;3.0704,-.603,.0536;1.8889,-2.829,.1226;-4.6347,-.151,1.8457;.7247,-3.5797,.082;-5.4696,1.1396,-.6456;2.9413,2.8832,2.0984;1.5047,3.0997,2.4199;.4576,2.7956,1.6642;4.4786,3.0581,-2.0986;3.7275,1.759,-3.0214;2.7751,2.6679,-1.8381;6.2564,1.3715,-1.527;5.8918,-.0687,-.58;5.3932,.0369,-2.2732;.5653,.2536,-.3068;-3.6913,.7119,-2.6034;-1.4041,-3.5347,-.1055;-4.4353,.7389,2.4374;-5.6861,-.2038,1.5942;-4.4171,-1.027,2.4449;.7663,-4.6554,.1792;3.4606,3.8447,2.05;3.419,2.2971,2.8888;1.3507,3.5663,3.3871;-.5446,3.011,2.0098;.5391,2.3407,.6858;</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">3577.2951098488 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">5.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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="3.39149846"
                                 y3="-3.65450144"
                                 z3="0.30953406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.57233342"
                                 y3="1.78194836"
                                 z3="-1.80232027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.51786872"
                                 y3="0.31872254"
                                 z3="-0.55572151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.57373572"
                                 y3="2.05082989"
                                 z3="0.32116234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12396237"
                                 y3="0.26139606"
                                 z3="-0.94601705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.05118317"
                                 y3="2.19616182"
                                 z3="0.85251196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.14914405"
                                 y3="-1.15204635"
                                 z3="1.85864888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.4317898"
                                 y3="-0.62677303"
                                 z3="-2.58171394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.28142598"
                                 y3="2.35583883"
                                 z3="0.85683873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.88398351"
                                 y3="-0.67725717"
                                 z3="0.93878976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.80265496"
                                 y3="-0.91099159"
                                 z3="-0.36200684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.80354488"
                                 y3="-0.18740621"
                                 z3="0.63754088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18334724"
                                 y3="1.24065395"
                                 z3="-0.98042734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54405881"
                                 y3="-1.57041919"
                                 z3="-0.21383174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.16344716"
                                 y3="0.3751223"
                                 z3="-0.56126632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5612421"
                                 y3="-0.76889786"
                                 z3="0.78538144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7569115"
                                 y3="2.2439783"
                                 z3="-2.045634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.50946766"
                                 y3="0.60009552"
                                 z3="-1.34761003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84811346"
                                 y3="-1.4459162"
                                 z3="-0.0299992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61784714"
                                 y3="-0.82246873"
                                 z3="-0.20525227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15377318"
                                 y3="-0.44180324"
                                 z3="-1.62114812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40292822"
                                 y3="0.27337662"
                                 z3="-1.66159408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25376437"
                                 y3="1.96956046"
                                 z3="0.36087638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.49561933"
                                 y3="-2.94781486"
                                 z3="-0.0823403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07037243"
                                 y3="-0.60298124"
                                 z3="0.05364207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88887365"
                                 y3="-2.82903268"
                                 z3="0.12258009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.63474071"
                                 y3="-0.15102815"
                                 z3="1.84566058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72470281"
                                 y3="-3.57966684"
                                 z3="0.08197896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.46957161"
                                 y3="1.13960574"
                                 z3="-0.6456216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.94127531"
                                 y3="2.88321595"
                                 z3="2.09837075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.5047113"
                                 y3="3.09965949"
                                 z3="2.4199197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.45763381"
                                 y3="2.79555161"
                                 z3="1.66420276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47861104"
                                 y3="3.05813014"
                                 z3="-2.09857932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.72745163"
                                 y3="1.75901788"
                                 z3="-3.02135255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77507158"
                                 y3="2.66795014"
                                 z3="-1.83806883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.25642299"
                                 y3="1.37154484"
                                 z3="-1.52695381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.89181783"
                                 y3="-0.06874584"
                                 z3="-0.5800481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.39318746"
                                 y3="0.03687159"
                                 z3="-2.27320165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56528769"
                                 y3="0.25359161"
                                 z3="-0.30675591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69130455"
                                 y3="0.71190597"
                                 z3="-2.60337337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40407283"
                                 y3="-3.53468936"
                                 z3="-0.10549264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.43529969"
                                 y3="0.7388548"
                                 z3="2.43742455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.68608589"
                                 y3="-0.2037887"
                                 z3="1.59417905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.4170642"
                                 y3="-1.02698301"
                                 z3="2.44487611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76633652"
                                 y3="-4.65535717"
                                 z3="0.17917016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.46060919"
                                 y3="3.84468403"
                                 z3="2.04996232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.41902188"
                                 y3="2.29711212"
                                 z3="2.88884899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.3506933"
                                 y3="3.56629303"
                                 z3="3.38711155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.54459365"
                                 y3="3.0110182"
                                 z3="2.00981417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.53911652"
                                 y3="2.34067859"
                                 z3="0.68576378">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3915,-3.6545,.3095;-5.5723,1.7819,-1.8023;-6.5179,.3187,-.5557;-5.5737,2.0508,.3212;3.124,.2614,-.946;3.0512,2.1962,.8525;-2.1491,-1.152,1.8586;-1.4318,-.6268,-2.5817;5.2814,2.3558,.8568;3.884,-.6773,.9388;-1.8027,-.911,-.362;-3.8035,-.1874,.6375;4.1833,1.2407,-.9804;-.5441,-1.5704,-.2138;-4.1634,.3751,-.5613;-2.5612,-.7689,.7854;3.7569,2.244,-2.0456;5.5095,.6001,-1.3476;1.8481,-1.4459,-.03;.6178,-.8225,-.2053;-2.1538,-.4418,-1.6211;-3.4029,.2734,-1.6616;4.2538,1.9696,.3609;-.4956,-2.9478,-.0823;3.0704,-.603,.0536;1.8889,-2.829,.1226;-4.6347,-.151,1.8457;.7247,-3.5797,.082;-5.4696,1.1396,-.6456;2.9413,2.8832,2.0984;1.5047,3.0997,2.4199;.4576,2.7956,1.6642;4.4786,3.0581,-2.0986;3.7275,1.759,-3.0214;2.7751,2.668,-1.8381;6.2564,1.3715,-1.527;5.8918,-.0687,-.58;5.3932,.0369,-2.2732;.5653,.2536,-.3068;-3.6913,.7119,-2.6034;-1.4041,-3.5347,-.1055;-4.4353,.7389,2.4374;-5.6861,-.2038,1.5942;-4.4171,-1.027,2.4449;.7663,-4.6554,.1792;3.4606,3.8447,2.05;3.419,2.2971,2.8888;1.3507,3.5663,3.3871;-.5446,3.011,2.0098;.5391,2.3407,.6858;</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 "WATER"</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="3.391498"
                        y3="-3.654501"
                        z3="0.309534"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.572333"
                        y3="1.781948"
                        z3="-1.80232"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.517869"
                        y3="0.318723"
                        z3="-0.555722"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.573736"
                        y3="2.05083"
                        z3="0.321162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.123962"
                        y3="0.261396"
                        z3="-0.946017"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.051183"
                        y3="2.196162"
                        z3="0.852512"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.149144"
                        y3="-1.152046"
                        z3="1.858649"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.43179"
                        y3="-0.626773"
                        z3="-2.581714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.281426"
                        y3="2.355839"
                        z3="0.856839"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.883984"
                        y3="-0.677257"
                        z3="0.93879"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.802655"
                        y3="-0.910992"
                        z3="-0.362007"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.803545"
                        y3="-0.187406"
                        z3="0.637541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.183347"
                        y3="1.240654"
                        z3="-0.980427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544059"
                        y3="-1.570419"
                        z3="-0.213832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.163447"
                        y3="0.375122"
                        z3="-0.561266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561242"
                        y3="-0.768898"
                        z3="0.785381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.756911"
                        y3="2.243978"
                        z3="-2.045634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.509468"
                        y3="0.600096"
                        z3="-1.34761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.848113"
                        y3="-1.445916"
                        z3="-0.029999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.617847"
                        y3="-0.822469"
                        z3="-0.205252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.153773"
                        y3="-0.441803"
                        z3="-1.621148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.402928"
                        y3="0.273377"
                        z3="-1.661594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.253764"
                        y3="1.96956"
                        z3="0.360876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.495619"
                        y3="-2.947815"
                        z3="-0.08234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070372"
                        y3="-0.602981"
                        z3="0.053642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.888874"
                        y3="-2.829033"
                        z3="0.12258"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.634741"
                        y3="-0.151028"
                        z3="1.845661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.724703"
                        y3="-3.579667"
                        z3="0.081979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.469572"
                        y3="1.139606"
                        z3="-0.645622"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.941275"
                        y3="2.883216"
                        z3="2.098371"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.504711"
                        y3="3.099659"
                        z3="2.41992"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.457634"
                        y3="2.795552"
                        z3="1.664203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.478611"
                        y3="3.05813"
                        z3="-2.098579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.727452"
                        y3="1.759018"
                        z3="-3.021353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.775072"
                        y3="2.66795"
                        z3="-1.838069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.256423"
                        y3="1.371545"
                        z3="-1.526954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.891818"
                        y3="-0.068746"
                        z3="-0.580048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.393187"
                        y3="0.036872"
                        z3="-2.273202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.565288"
                        y3="0.253592"
                        z3="-0.306756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.691305"
                        y3="0.711906"
                        z3="-2.603373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.404073"
                        y3="-3.534689"
                        z3="-0.105493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.4353"
                        y3="0.738855"
                        z3="2.437425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.686086"
                        y3="-0.203789"
                        z3="1.594179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.417064"
                        y3="-1.026983"
                        z3="2.444876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766337"
                        y3="-4.655357"
                        z3="0.17917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.460609"
                        y3="3.844684"
                        z3="2.049962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.419022"
                        y3="2.297112"
                        z3="2.888849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.350693"
                        y3="3.566293"
                        z3="3.387112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.544594"
                        y3="3.011018"
                        z3="2.009814"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.539117"
                        y3="2.340679"
                        z3="0.685764"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3915,-3.6545,.3095;-5.5723,1.7819,-1.8023;-6.5179,.3187,-.5557;-5.5737,2.0508,.3212;3.124,.2614,-.946;3.0512,2.1962,.8525;-2.1491,-1.152,1.8586;-1.4318,-.6268,-2.5817;5.2814,2.3558,.8568;3.884,-.6773,.9388;-1.8027,-.911,-.362;-3.8035,-.1874,.6375;4.1833,1.2407,-.9804;-.5441,-1.5704,-.2138;-4.1634,.3751,-.5613;-2.5612,-.7689,.7854;3.7569,2.244,-2.0456;5.5095,.6001,-1.3476;1.8481,-1.4459,-.03;.6178,-.8225,-.2053;-2.1538,-.4418,-1.6211;-3.4029,.2734,-1.6616;4.2538,1.9696,.3609;-.4956,-2.9478,-.0823;3.0704,-.603,.0536;1.8889,-2.829,.1226;-4.6347,-.151,1.8457;.7247,-3.5797,.082;-5.4696,1.1396,-.6456;2.9413,2.8832,2.0984;1.5047,3.0997,2.4199;.4576,2.7956,1.6642;4.4786,3.0581,-2.0986;3.7275,1.759,-3.0214;2.7751,2.6679,-1.8381;6.2564,1.3715,-1.527;5.8918,-.0687,-.58;5.3932,.0369,-2.2732;.5653,.2536,-.3068;-3.6913,.7119,-2.6034;-1.4041,-3.5347,-.1055;-4.4353,.7389,2.4374;-5.6861,-.2038,1.5942;-4.4171,-1.027,2.4449;.7663,-4.6554,.1792;3.4606,3.8447,2.05;3.419,2.2971,2.8888;1.3507,3.5663,3.3871;-.5446,3.011,2.0098;.5391,2.3407,.6858;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913.5257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.4505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80668320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3577.29510985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5671.10179305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9991.49499503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4320.39320198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06011891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61842820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81174500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000152002505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000152002505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000304005010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850012447882</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">-2765.5187 -675.8820 -675.8746 -675.8596 -525.1361 -525.0089 -523.5636 -523.4305 -523.2384 -523.2106 -394.8495 -394.6239 -287.2734 -284.2282 -283.9219 -283.6681 -283.4337 -282.5340 -282.2036 -282.0387 -281.4500 -281.3428 -280.8668 -280.6475 -280.5391 -280.4182 -280.4113 -280.3491 -279.8945 -279.5298 -279.4174 -279.3982 -260.7926 -199.6315 -199.3932 -199.3788 -39.8059 -37.2319 -37.2083 -34.3678 -33.8059 -33.3380 -32.3516 -31.6426 -31.4802 -30.4949 -29.6819 -28.1163 -26.5481 -25.9866 -25.8739 -25.0017 -24.5885 -24.2761 -23.2343 -23.0167 -22.6754 -22.1738 -21.7772 -21.6130 -21.1371 -20.5756 -20.2961 -20.0292 -19.7928 -19.7632 -19.3506 -18.7734 -18.5357 -18.1874 -17.8078 -17.3853 -16.9553 -16.8066 -16.7511 -16.6100 -16.4719 -16.3596 -16.2909 -16.1080 -15.9178 -15.8832 -15.7921 -15.4811 -15.3879 -15.2130 -15.1421 -14.9636 -14.9229 -14.9068 -14.7564 -14.6905 -14.5492 -14.4484 -14.2392 -14.1615 -13.9820 -13.9319 -13.5900 -13.5242 -13.3602 -13.2752 -13.1755 -13.1186 -12.8335 -12.6111 -12.5486 -12.3748 -12.3074 -12.1425 -11.7949 -11.4860 -11.4005 -11.3451 -10.9237 -10.6946 -10.6135 -10.5906 -9.9716 -9.7475 -9.4380 -9.4142 0.1943 0.4555 1.0341 1.9676 2.0638 2.3132 2.6031 2.8852 3.2718 3.4636 3.8785 4.1558 4.3332 4.4132 4.6202 4.6618 4.7091 4.8099 4.8915 4.9729 5.0524 5.2349 5.2972 5.3615 5.4757 5.5427 5.6594 5.7203 5.8558 6.0405 6.1204 6.1784 6.3211 6.3696 6.4674 6.5670 6.7246 6.8120 6.8915 7.0162 7.0672 7.1055 7.1957 7.3946 7.4669 7.5575 7.7014 7.8968 8.0256 8.0742 8.2104 8.3130 8.4599 8.5459 8.6062 8.7592 8.7984 8.9128 8.9542 9.0364 9.0619 9.1340 9.2843 9.4446 9.4892 9.5293 9.8259 9.8800 9.9659 10.0158 10.1342 10.2514 10.2884 10.4769 10.6002 10.6955 10.7949 10.8428 10.8708 11.0200 11.1128 11.1469 11.2388 11.3886 11.4907 11.6096 11.6595 11.7414 11.8603 11.9257 12.0196 12.1131 12.2535 12.3398 12.4276 12.4923 12.5781 12.6514 12.7158 12.9264 13.0384 13.0747 13.1866 13.3392 13.4843 13.6130 13.6608 13.6974 13.8452 13.9505 14.0160 14.0411 14.1130 14.1817 14.2638 14.3495 14.3686 14.5056 14.6304 14.6983 14.7069 14.8179 14.9027 15.0283 15.0650 15.1758 15.2183 15.2728 15.5060 15.6260 15.7213 15.8003 15.9009 16.0273 16.0721 16.1636 16.3071 16.4203 16.4875 16.6532 16.7221 16.8364 17.0054 17.0219 17.2376 17.4297 17.5671 17.5722 17.6566 17.8049 17.8295 18.0148 18.1044 18.1981 18.3051 18.3933 18.5321 18.6872 18.7956 18.8583 18.8796 19.1655 19.3108 19.4698 19.5812 19.6616 19.9592 20.0549 20.2394 20.2626 20.3935 20.5511 20.7286 20.7775 20.9301 21.0241 21.2756 21.3239 21.5116 21.6053 21.6689 21.7307 21.8219 21.9549 22.1160 22.2318 22.3832 22.5100 22.5245 22.6901 22.8364 22.8563 22.9684 23.0559 23.3583 23.5071 23.5314 23.6167 23.8069 23.8795 24.0968 24.2424 24.3666 24.4223 24.5830 24.5900 24.7462 24.9434 25.0548 25.1358 25.2605 25.3731 25.5720 25.7668 25.8587 25.9409 26.0563 26.2737 26.3224 26.3546 26.5263 26.6437 26.8298 26.9101 27.0210 27.1213 27.2328 27.2952 27.6253 27.7161 27.7903 27.8915 28.0186 28.0883 28.3314 28.4850 28.5953 28.7073 28.8001 28.8248 29.0912 29.1221 29.3078 29.5763 29.6322 29.7799 29.8477 29.9437 30.0651 30.2581 30.4538 30.4892 30.5749 30.5912 30.8202 30.8512 30.9287 31.1187 31.1423 31.2889 31.4745 31.8415 31.9990 32.0942 32.2162 32.4202 32.5109 32.5673 32.8608 32.9612 33.0801 33.1076 33.3099 33.3767 33.4278 33.6570 33.7207 33.8458 33.9738 34.0607 34.2528 34.3800 34.4680 34.5695 34.7775 34.8083 35.0838 35.3346 35.4394 35.7287 35.8104 35.9019 36.0014 36.0675 36.3548 36.4634 36.5954 36.7032 36.9649 37.0106 37.1929 37.4438 37.6323 37.7132 37.9011 37.9235 38.1037 38.4332 38.5664 38.6646 38.8635 38.9124 39.1127 39.2927 39.4223 39.5289 39.6386 39.7710 39.8231 40.0744 40.2865 40.3313 40.4815 40.6515 40.7791 41.0217 41.0950 41.2680 41.3046 41.4725 41.5881 41.6861 41.7949 41.8655 42.0349 42.1131 42.4255 42.7088 42.7901 42.9454 42.9847 43.0721 43.2562 43.4162 43.5212 43.5665 43.7246 43.8183 43.9172 44.2363 44.3832 44.4911 44.5725 44.6694 44.7271 44.8893 45.0356 45.1723 45.3992 45.4834 45.5498 45.6332 45.8766 46.1113 46.1659 46.3680 46.4032 46.5595 46.7815 46.9710 47.0667 47.2694 47.4038 47.6714 47.7956 47.8366 48.0143 48.1499 48.5193 48.6367 48.7695 48.8440 49.1067 49.2150 49.3484 49.5279 49.6361 49.7347 49.9601 50.0628 50.3633 50.4412 50.8694 50.9336 50.9819 51.2447 51.2879 51.3564 51.4969 51.6667 51.7350 51.9520 52.2969 52.3667 52.5102 52.7677 52.8283 52.8410 53.2048 53.4199 53.6181 53.9004 54.2253 54.2769 54.7944 55.1635 55.3844 55.6102 55.7041 55.7180 55.9535 56.1434 56.2242 56.5955 56.7497 56.9102 57.3400 57.4004 57.5552 57.6934 57.7883 57.9006 57.9818 58.1138 58.2795 58.5354 58.6508 58.7599 58.9877 59.1766 59.2171 59.4766 59.5346 59.7212 60.0297 60.0643 60.2956 60.5873 60.7644 60.9251 61.0659 61.3703 61.4916 61.6409 61.8532 62.2061 62.4123 62.4726 62.6908 62.7746 62.9372 63.0081 63.1883 63.2471 63.4199 63.6195 63.7167 64.0094 64.0553 64.6755 64.7494 64.7954 64.8635 65.0777 65.3911 65.5193 65.6082 65.8408 65.9534 66.0985 66.3162 66.4364 66.8189 66.8896 67.0105 67.2097 67.2592 67.4710 67.6773 67.8142 68.0010 68.1890 68.2993 68.6992 69.0433 69.2856 69.6178 70.1007 70.2335 70.5371 70.7444 70.8063 71.2415 71.4453 71.7300 71.9240 72.0146 72.2641 72.3466 72.6356 72.7755 72.8354 73.0808 73.4553 73.8862 74.1817 74.3846 74.5192 74.7315 75.1064 75.2610 75.4444 75.6866 75.7944 76.0349 76.1858 76.3648 76.4798 76.7376 76.7720 76.9299 77.0843 77.2069 77.3270 77.5311 77.6355 77.7417 77.7793 78.1289 78.2718 78.4047 78.6941 78.7664 78.8562 79.0977 79.2160 79.3159 79.3915 79.5790 79.6423 79.7175 79.9744 80.0834 80.1314 80.3006 80.4197 80.5113 80.6518 80.6978 80.8049 80.8896 81.1895 81.2293 81.2888 81.4130 81.5416 81.7330 81.8775 82.1088 82.1295 82.3188 82.3514 82.4462 82.7022 82.9468 83.0552 83.1213 83.2410 83.2739 83.5191 83.6538 83.7637 83.9471 83.9875 84.2114 84.2530 84.4060 84.5339 84.5910 84.7954 84.8919 85.0979 85.2098 85.3593 85.4980 85.5769 85.7178 85.9230 85.9787 86.1347 86.3047 86.4248 86.4845 86.6097 86.7231 86.8848 86.9867 87.0829 87.2954 87.3695 87.4818 87.5443 87.7555 87.8452 87.9494 88.0660 88.2569 88.2724 88.4577 88.5630 88.8428 88.9142 88.9535 89.1518 89.1650 89.3447 89.4681 89.5429 89.6308 89.8165 89.9541 90.0300 90.1119 90.3670 90.5125 90.5519 90.6548 90.8112 90.9718 90.9811 91.0602 91.2626 91.4344 91.6099 91.7235 91.8560 92.0500 92.1963 92.2743 92.4338 92.5286 92.7408 92.7870 92.9078 93.0328 93.1848 93.2277 93.3885 93.6272 93.7105 93.7991 93.9818 94.1483 94.1868 94.3443 94.4207 94.5244 94.6732 94.7690 94.9219 95.0468 95.2050 95.2652 95.3886 95.6078 95.6953 95.7496 95.9405 96.0576 96.1688 96.3785 96.4670 96.9020 97.1197 97.1922 97.3300 97.4143 97.6824 97.7175 97.9060 97.9578 98.0184 98.1239 98.1851 98.2877 98.3366 98.5585 98.6503 98.9095 99.0481 99.0585 99.2397 99.5684 99.6067 99.8647 99.9025 99.9660 100.0513 100.4707 100.5689 100.7155 100.7660 100.9804 101.1369 101.3581 101.5818 101.8465 101.9515 102.0648 102.2102 102.3619 102.3980 102.4861 102.6634 102.8105 103.2428 103.3292 103.5562 103.7340 103.8840 104.0105 104.2270 104.4103 104.5481 104.6642 104.7941 104.8393 104.9593 105.0798 105.2870 105.3245 105.5012 105.7002 105.9724 106.1336 106.3939 106.5520 106.8433 106.9068 107.0875 107.1187 107.3646 107.5526 107.8271 107.9561 108.2376 108.3598 108.4469 108.5959 108.7515 108.9053 109.0875 109.2394 109.5668 109.6387 109.9654 110.0656 110.2098 110.4344 110.5792 110.6944 110.7698 110.9913 111.1646 111.1732 111.3381 111.5448 111.6991 111.8563 112.2343 112.2944 112.4136 112.4914 112.5831 113.1037 113.1429 113.3584 113.4611 113.7240 113.8218 113.9840 114.1364 114.2918 114.3828 114.5577 114.6773 114.9268 115.1134 115.1883 115.3134 115.5371 115.6567 115.9115 116.1049 116.2218 116.2987 116.3720 116.4863 116.8673 116.9754 117.2299 117.2808 117.3801 117.5263 117.6788 117.7284 117.8166 118.0604 118.3165 118.5762 118.6148 118.8084 118.9580 119.1188 119.2806 119.4172 119.6379 119.7129 119.9375 120.0922 120.2955 120.4579 120.8404 121.0628 121.4137 121.5864 121.7119 121.9187 122.0899 122.4557 122.7200 122.7757 123.0188 123.3083 123.3901 123.6250 124.0973 124.1609 124.2968 124.6742 125.0115 125.2176 125.2701 125.5414 125.8710 126.3045 126.6072 126.7206 127.0996 127.3789 127.7896 128.3067 128.3415 128.7102 128.9439 129.0193 129.4031 129.8880 130.1961 130.4105 130.5126 130.5559 130.7554 131.0441 131.3524 131.4357 131.8666 132.0103 132.0652 132.4914 132.6921 132.8245 132.9461 133.1531 133.2989 133.6166 133.6502 133.8850 133.9252 134.9413 135.4978 135.7107 135.9917 136.1697 136.4653 136.5541 136.8749 137.2727 137.3333 137.5439 137.6790 137.8852 138.3435 138.7153 139.0115 139.4233 139.7206 139.9805 140.2529 140.4776 140.6306 140.9179 141.3868 141.4684 142.0841 142.2944 142.4439 142.7092 142.9383 143.0798 143.3237 143.4113 143.4722 143.8754 143.9569 144.2909 144.4490 144.5278 144.7743 144.9940 145.2251 145.3288 145.4759 145.6835 145.8078 145.9436 146.1593 146.5335 146.8858 146.9685 147.0562 147.6606 147.9708 148.3522 148.4279 148.5397 148.7265 149.0264 149.4047 149.5839 149.7563 149.9173 150.1369 150.2480 150.4043 150.5098 150.6236 150.7129 150.8680 151.0403 151.0790 151.2338 151.4038 151.9065 152.1932 152.3770 152.6453 152.8270 153.0187 153.1716 153.3246 153.5844 154.4692 154.6518 154.8124 154.9195 155.5595 155.6210 155.8744 156.2497 156.4324 156.6300 156.9248 157.1182 157.4616 157.5265 157.6618 158.0054 158.6221 158.9820 159.0121 159.2885 159.6876 160.2371 160.5943 161.4673 162.0522 162.2067 163.8080 164.1324 165.1540 165.7358 165.9524 166.4268 167.4066 168.6743 168.7753 169.0676 170.2271 171.2949 171.7884 172.2269 172.3335 172.9517 173.6058 174.3464 175.7660 175.8182 176.6224 177.0338 177.6225 177.8194 178.3513 178.9627 179.0081 179.7106 180.0163 180.8733 182.4075 182.9185 185.1547 185.8797 186.2839 186.7481 187.0385 187.5958 187.6723 187.9174 188.0479 188.2065 188.2520 188.4567 188.4892 188.5842 188.7031 188.9177 188.9731 189.0216 189.2638 191.0039 191.9351 191.9579 192.2690 192.9300 193.6062 194.1615 194.3309 194.3960 195.1840 195.2342 195.6855 195.7964 195.9061 196.5837 198.1475 198.4947 199.1414 200.8982 202.7167 203.0607 204.7128 204.8663 205.7604 206.9075 207.5145 207.9742 209.2108 210.0941 221.9641 223.6080 223.8388 227.5307 227.6076 228.5223 228.8481 230.1094 232.4030 233.3694 235.2791 238.9794 240.8591 241.5850 244.2089 245.8480 246.8758 247.2133 250.2131 251.1999 295.0069 298.0804 313.1280 615.3019 622.6383 623.5952 625.9013 626.3219 628.3807 632.0007 634.2798 636.6478 637.4435 637.7492 642.8967 643.7260 644.1999 645.6687 646.6500 647.5736 649.7705 650.6067 653.4423 715.4845 902.8809 907.4341 1198.9537 1199.7135 1200.6906 1200.9150 1212.1314 1213.8533 1558.7191 1559.9393 1564.9919</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">-0.057277 -0.158454 -0.161307 -0.161313 -0.281909 -0.262662 -0.495406 -0.496178 -0.454465 -0.434365 -0.048383 -0.097664 0.326511 0.052858 0.014693 0.430533 -0.292402 -0.308920 0.102849 -0.186431 0.372190 -0.158716 0.348936 -0.178081 0.394530 0.044677 -0.188965 -0.112234 0.535163 0.089633 -0.172701 -0.307882 0.113118 0.113913 0.117043 0.109113 0.112004 0.114346 0.167372 0.139509 0.157730 0.141851 0.130336 0.115252 0.143538 0.113566 0.117403 0.139138 0.133514 0.124399</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">17.0573 9.1585 9.1613 9.1613 8.2819 8.2627 8.4954 8.4962 8.4545 8.4344 7.0484 7.0977 5.6735 5.9471 5.9853 5.5695 6.2924 6.3089 5.8972 6.1864 5.6278 6.1587 5.6511 6.1781 5.6055 5.9553 6.1890 6.1122 5.4648 5.9104 6.1727 6.3079 0.8869 0.8861 0.8830 0.8909 0.8880 0.8857 0.8326 0.8605 0.8423 0.8581 0.8697 0.8847 0.8565 0.8864 0.8826 0.8609 0.8665 0.8756</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">-0.0573 -0.1585 -0.1613 -0.1613 -0.2819 -0.2627 -0.4954 -0.4962 -0.4545 -0.4344 -0.0484 -0.0977 0.3265 0.0529 0.0147 0.4305 -0.2924 -0.3089 0.1028 -0.1864 0.3722 -0.1587 0.3489 -0.1781 0.3945 0.0447 -0.1890 -0.1122 0.5352 0.0896 -0.1727 -0.3079 0.1131 0.1139 0.1170 0.1091 0.1120 0.1143 0.1674 0.1395 0.1577 0.1419 0.1303 0.1153 0.1435 0.1136 0.1174 0.1391 0.1335 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2651 1.1524 1.1450 1.1508 2.1663 2.1491 2.0135 2.0079 2.0586 2.0565 3.1332 3.3716 3.7763 3.6900 3.9750 4.2013 3.9289 3.9397 3.6231 4.1288 4.1808 3.8878 4.1695 4.0931 4.1865 3.9518 3.8612 3.9879 4.4214 3.8485 3.8537 3.9389 1.0052 1.0032 1.0086 1.0088 1.0170 1.0041 1.0171 1.0213 1.0023 0.9874 1.0074 1.0083 1.0081 0.9974 0.9942 1.0007 1.0039 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2651 1.1524 1.1450 1.1508 2.1663 2.1491 2.0135 2.0079 2.0586 2.0565 3.1332 3.3716 3.7763 3.6900 3.9750 4.2013 3.9289 3.9397 3.6231 4.1288 4.1808 3.8878 4.1695 4.0931 4.1865 3.9518 3.8612 3.9879 4.4214 3.8485 3.8537 3.9389 1.0052 1.0032 1.0086 1.0088 1.0170 1.0041 1.0171 1.0213 1.0023 0.9874 1.0074 1.0083 1.0081 0.9974 0.9942 1.0007 1.0039 1.0086</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">1.1239 1.1496 1.1275 1.1329 0.8479 1.2144 1.1996 0.8649 1.8530 1.8473 1.9311 1.8771 0.8002 1.1587 1.1058 1.2125 1.1587 0.8936 0.9377 0.9652 0.9442 1.4705 1.4161 1.6643 0.9828 0.9766 0.9876 0.9762 0.9760 0.9782 0.9914 1.4090 0.9316 1.3180 0.9416 1.1373 0.9612 1.4559 0.9793 1.4019 0.9752 0.9684 0.9727 0.9796 0.9896 0.9670 0.9696 1.8858 0.9820 0.9954 0.9963</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028708832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.835392031523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.23689 -32.68234 -3.44546 16.10746 -15.18759 0.91986 4.72471 -4.94228 -0.21757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.08125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
