<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.384058"
                        y3="-3.126515"
                        z3="-1.956061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.697399"
                        y3="-1.158176"
                        z3="2.133919"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.232999"
                        y3="0.73981"
                        z3="3.054286"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.5168"
                        y3="1.045373"
                        z3="3.742896"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.585204"
                        y3="-0.622551"
                        z3="4.589677"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.171638"
                        y3="-0.953915"
                        z3="3.005003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.633609"
                        y3="0.44701"
                        z3="0.616704"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.143288"
                        y3="2.337574"
                        z3="2.846287"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.104023"
                        y3="0.440106"
                        z3="-0.607923"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.180133"
                        y3="0.933275"
                        z3="0.626649"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.926682"
                        y3="1.611629"
                        z3="-0.585577"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.907647"
                        y3="3.031202"
                        z3="1.60255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034907"
                        y3="-0.425766"
                        z3="-0.945453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.312411"
                        y3="-0.939615"
                        z3="-0.777006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.237919"
                        y3="-0.10685"
                        z3="-0.495854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.693724"
                        y3="-0.652738"
                        z3="-0.259349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.160674"
                        y3="0.862026"
                        z3="-1.343518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.270757"
                        y3="-1.580324"
                        z3="-1.672956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.068842"
                        y3="-2.074607"
                        z3="-1.547411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.844492"
                        y3="0.858316"
                        z3="1.176641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.427243"
                        y3="0.555605"
                        z3="-2.750459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.201711"
                        y3="-2.400071"
                        z3="-1.990001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.228154"
                        y3="0.079759"
                        z3="2.42996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.287529"
                        y3="1.627464"
                        z3="0.599254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.42756"
                        y3="0.609329"
                        z3="-3.720337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.731608"
                        y3="0.235139"
                        z3="-3.122269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.098625"
                        y3="-0.116951"
                        z3="3.459171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.731591"
                        y3="0.32794"
                        z3="-5.042899"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.028104"
                        y3="-0.050043"
                        z3="-4.44553"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.028538"
                        y3="-0.007857"
                        z3="-5.407537"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.767902"
                        y3="2.364433"
                        z3="1.798204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.385564"
                        y3="0.793605"
                        z3="0.082903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.074976"
                        y3="-1.550539"
                        z3="0.237146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.373105"
                        y3="-0.439588"
                        z3="-1.095441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.267403"
                        y3="-1.858229"
                        z3="-1.985582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.68191"
                        y3="0.791397"
                        z3="0.470322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.732225"
                        y3="1.908877"
                        z3="1.450675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.367647"
                        y3="-3.301565"
                        z3="-2.563696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.415703"
                        y3="0.884912"
                        z3="-3.452971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.512505"
                        y3="0.197513"
                        z3="-2.373816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.952266"
                        y3="0.375638"
                        z3="-5.792041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.04172"
                        y3="-0.307132"
                        z3="-4.723846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.260822"
                        y3="-0.23201"
                        z3="-6.440522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381593"
                        y3="3.014955"
                        z3="0.714381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.322624"
                        y3="3.558381"
                        z3="2.354647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.3841,-3.1265,-1.9561;4.6974,-1.1582,2.1339;5.233,.7398,3.0543;2.5168,1.0454,3.7429;3.5852,-.6226,4.5897;2.1716,-.9539,3.005;2.6336,.447,.6167;-3.1433,2.3376,2.8463;-2.104,.4401,-.6079;-2.1801,.9333,.6266;-3.9267,1.6116,-.5856;-4.9076,3.0312,1.6025;-1.0349,-.4258,-.9455;1.3124,-.9396,-.777;.2379,-.1069,-.4959;2.6937,-.6527,-.2593;-3.1607,.862,-1.3435;-1.2708,-1.5803,-1.673;1.0688,-2.0746,-1.5474;3.8445,.8583,1.1766;-3.4272,.5556,-2.7505;-.2017,-2.4001,-1.99;4.2282,.0798,2.43;-3.2875,1.6275,.5993;-2.4276,.6093,-3.7203;-4.7316,.2351,-3.1223;3.0986,-.117,3.4592;-2.7316,.3279,-5.0429;-5.0281,-.05,-4.4455;-4.0285,-.0079,-5.4075;-3.7679,2.3644,1.7982;.3856,.7936,.0829;3.075,-1.5505,.2371;3.3731,-.4396,-1.0954;-2.2674,-1.8582,-1.9856;4.6819,.7914,.4703;3.7322,1.9089,1.4507;-.3676,-3.3016,-2.5637;-1.4157,.8849,-3.453;-5.5125,.1975,-2.3738;-1.9523,.3756,-5.792;-6.0417,-.3071,-4.7238;-4.2608,-.232,-6.4405;-5.3816,3.015,.7144;-5.3226,3.5584,2.3546;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3255.8109144089 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">5.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="2.38405827"
                                 y3="-3.12651523"
                                 z3="-1.95606089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.69739852"
                                 y3="-1.15817592"
                                 z3="2.133919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.23299894"
                                 y3="0.73980999"
                                 z3="3.05428581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.51680046"
                                 y3="1.04537315"
                                 z3="3.74289563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.58520437"
                                 y3="-0.62255087"
                                 z3="4.58967671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.17163831"
                                 y3="-0.9539145"
                                 z3="3.00500291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.63360914"
                                 y3="0.44700965"
                                 z3="0.61670388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.14328825"
                                 y3="2.33757421"
                                 z3="2.84628659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.10402288"
                                 y3="0.44010568"
                                 z3="-0.60792324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.18013263"
                                 y3="0.93327521"
                                 z3="0.62664943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.92668247"
                                 y3="1.61162942"
                                 z3="-0.58557703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.90764736"
                                 y3="3.03120151"
                                 z3="1.6025496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03490658"
                                 y3="-0.42576629"
                                 z3="-0.94545341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31241091"
                                 y3="-0.93961454"
                                 z3="-0.77700645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23791869"
                                 y3="-0.10685025"
                                 z3="-0.49585431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69372446"
                                 y3="-0.65273829"
                                 z3="-0.25934922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16067408"
                                 y3="0.86202643"
                                 z3="-1.34351823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27075655"
                                 y3="-1.580324"
                                 z3="-1.67295622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06884195"
                                 y3="-2.07460699"
                                 z3="-1.54741107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84449241"
                                 y3="0.85831565"
                                 z3="1.17664118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42724262"
                                 y3="0.55560478"
                                 z3="-2.75045939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2017112"
                                 y3="-2.40007096"
                                 z3="-1.99000063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22815385"
                                 y3="0.07975946"
                                 z3="2.42995976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.2875295"
                                 y3="1.62746445"
                                 z3="0.59925444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.42756044"
                                 y3="0.60932891"
                                 z3="-3.72033726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.7316078"
                                 y3="0.23513937"
                                 z3="-3.12226924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.09862519"
                                 y3="-0.11695051"
                                 z3="3.45917067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.73159139"
                                 y3="0.32794039"
                                 z3="-5.04289887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.02810439"
                                 y3="-0.05004276"
                                 z3="-4.44553037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.02853821"
                                 y3="-0.007857"
                                 z3="-5.40753722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.76790205"
                                 y3="2.36443288"
                                 z3="1.79820375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38556375"
                                 y3="0.79360483"
                                 z3="0.08290308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07497624"
                                 y3="-1.55053867"
                                 z3="0.23714625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37310506"
                                 y3="-0.43958776"
                                 z3="-1.09544135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26740305"
                                 y3="-1.85822924"
                                 z3="-1.98558151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68190985"
                                 y3="0.79139666"
                                 z3="0.47032211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.7322253"
                                 y3="1.90887699"
                                 z3="1.45067537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.36764722"
                                 y3="-3.30156493"
                                 z3="-2.56369643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41570283"
                                 y3="0.88491165"
                                 z3="-3.45297057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.51250455"
                                 y3="0.19751316"
                                 z3="-2.37381592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95226585"
                                 y3="0.37563792"
                                 z3="-5.79204068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.0417203"
                                 y3="-0.3071321"
                                 z3="-4.72384554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.26082189"
                                 y3="-0.23201019"
                                 z3="-6.4405219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38159304"
                                 y3="3.01495547"
                                 z3="0.71438094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.32262406"
                                 y3="3.55838143"
                                 z3="2.35464712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.3841,-3.1265,-1.9561;4.6974,-1.1582,2.1339;5.233,.7398,3.0543;2.5168,1.0454,3.7429;3.5852,-.6226,4.5897;2.1716,-.9539,3.005;2.6336,.447,.6167;-3.1433,2.3376,2.8463;-2.104,.4401,-.6079;-2.1801,.9333,.6266;-3.9267,1.6116,-.5856;-4.9076,3.0312,1.6025;-1.0349,-.4258,-.9455;1.3124,-.9396,-.777;.2379,-.1069,-.4959;2.6937,-.6527,-.2593;-3.1607,.862,-1.3435;-1.2708,-1.5803,-1.673;1.0688,-2.0746,-1.5474;3.8445,.8583,1.1766;-3.4272,.5556,-2.7505;-.2017,-2.4001,-1.99;4.2282,.0798,2.43;-3.2875,1.6275,.5993;-2.4276,.6093,-3.7203;-4.7316,.2351,-3.1223;3.0986,-.117,3.4592;-2.7316,.3279,-5.0429;-5.0281,-.05,-4.4455;-4.0285,-.0079,-5.4075;-3.7679,2.3644,1.7982;.3856,.7936,.0829;3.075,-1.5505,.2371;3.3731,-.4396,-1.0954;-2.2674,-1.8582,-1.9856;4.6819,.7914,.4703;3.7322,1.9089,1.4507;-.3676,-3.3016,-2.5637;-1.4157,.8849,-3.453;-5.5125,.1975,-2.3738;-1.9523,.3756,-5.792;-6.0417,-.3071,-4.7238;-4.2608,-.232,-6.4405;-5.3816,3.015,.7144;-5.3226,3.5584,2.3546;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.384058"
                        y3="-3.126515"
                        z3="-1.956061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.697399"
                        y3="-1.158176"
                        z3="2.133919"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.232999"
                        y3="0.73981"
                        z3="3.054286"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.5168"
                        y3="1.045373"
                        z3="3.742896"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.585204"
                        y3="-0.622551"
                        z3="4.589677"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.171638"
                        y3="-0.953915"
                        z3="3.005003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.633609"
                        y3="0.44701"
                        z3="0.616704"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.143288"
                        y3="2.337574"
                        z3="2.846287"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.104023"
                        y3="0.440106"
                        z3="-0.607923"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.180133"
                        y3="0.933275"
                        z3="0.626649"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.926682"
                        y3="1.611629"
                        z3="-0.585577"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.907647"
                        y3="3.031202"
                        z3="1.60255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034907"
                        y3="-0.425766"
                        z3="-0.945453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.312411"
                        y3="-0.939615"
                        z3="-0.777006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.237919"
                        y3="-0.10685"
                        z3="-0.495854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.693724"
                        y3="-0.652738"
                        z3="-0.259349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.160674"
                        y3="0.862026"
                        z3="-1.343518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.270757"
                        y3="-1.580324"
                        z3="-1.672956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.068842"
                        y3="-2.074607"
                        z3="-1.547411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.844492"
                        y3="0.858316"
                        z3="1.176641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.427243"
                        y3="0.555605"
                        z3="-2.750459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.201711"
                        y3="-2.400071"
                        z3="-1.990001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.228154"
                        y3="0.079759"
                        z3="2.42996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.287529"
                        y3="1.627464"
                        z3="0.599254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.42756"
                        y3="0.609329"
                        z3="-3.720337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.731608"
                        y3="0.235139"
                        z3="-3.122269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.098625"
                        y3="-0.116951"
                        z3="3.459171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.731591"
                        y3="0.32794"
                        z3="-5.042899"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.028104"
                        y3="-0.050043"
                        z3="-4.44553"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.028538"
                        y3="-0.007857"
                        z3="-5.407537"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.767902"
                        y3="2.364433"
                        z3="1.798204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.385564"
                        y3="0.793605"
                        z3="0.082903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.074976"
                        y3="-1.550539"
                        z3="0.237146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.373105"
                        y3="-0.439588"
                        z3="-1.095441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.267403"
                        y3="-1.858229"
                        z3="-1.985582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.68191"
                        y3="0.791397"
                        z3="0.470322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.732225"
                        y3="1.908877"
                        z3="1.450675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.367647"
                        y3="-3.301565"
                        z3="-2.563696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.415703"
                        y3="0.884912"
                        z3="-3.452971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.512505"
                        y3="0.197513"
                        z3="-2.373816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.952266"
                        y3="0.375638"
                        z3="-5.792041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.04172"
                        y3="-0.307132"
                        z3="-4.723846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.260822"
                        y3="-0.23201"
                        z3="-6.440522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381593"
                        y3="3.014955"
                        z3="0.714381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.322624"
                        y3="3.558381"
                        z3="2.354647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.3841,-3.1265,-1.9561;4.6974,-1.1582,2.1339;5.233,.7398,3.0543;2.5168,1.0454,3.7429;3.5852,-.6226,4.5897;2.1716,-.9539,3.005;2.6336,.447,.6167;-3.1433,2.3376,2.8463;-2.104,.4401,-.6079;-2.1801,.9333,.6266;-3.9267,1.6116,-.5856;-4.9076,3.0312,1.6025;-1.0349,-.4258,-.9455;1.3124,-.9396,-.777;.2379,-.1069,-.4959;2.6937,-.6527,-.2593;-3.1607,.862,-1.3435;-1.2708,-1.5803,-1.673;1.0688,-2.0746,-1.5474;3.8445,.8583,1.1766;-3.4272,.5556,-2.7505;-.2017,-2.4001,-1.99;4.2282,.0798,2.43;-3.2875,1.6275,.5993;-2.4276,.6093,-3.7203;-4.7316,.2351,-3.1223;3.0986,-.117,3.4592;-2.7316,.3279,-5.0429;-5.0281,-.05,-4.4455;-4.0285,-.0079,-5.4075;-3.7679,2.3644,1.7982;.3856,.7936,.0829;3.075,-1.5505,.2371;3.3731,-.4396,-1.0954;-2.2674,-1.8582,-1.9856;4.6819,.7914,.4703;3.7322,1.9089,1.4507;-.3676,-3.3016,-2.5637;-1.4157,.8849,-3.453;-5.5125,.1975,-2.3738;-1.9523,.3756,-5.792;-6.0417,-.3071,-4.7238;-4.2608,-.232,-6.4405;-5.3816,3.015,.7144;-5.3226,3.5584,2.3546;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.2618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57598283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3255.81091441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5317.38689724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9310.19983457</scalar>
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51.3844 51.4578 51.5936 52.0412 52.0500 52.1312 52.2751 52.5331 52.7396 52.9655 53.2682 53.4374 53.5827 53.6497 53.8020 53.9476 54.0165 54.1106 54.4512 54.7744 55.0246 55.2333 55.4592 55.5232 55.6693 55.7554 55.8616 56.0634 56.1571 56.4565 56.5228 56.7409 57.0910 57.1741 57.3720 57.6154 57.8033 57.9253 58.0282 58.3767 58.5862 58.7931 58.9497 59.1189 59.2389 59.3817 59.5087 59.6688 59.9795 60.0701 60.1917 60.3712 60.6682 61.0773 61.1720 61.2756 61.4379 61.6171 61.8532 62.3015 62.3432 62.4779 62.6293 62.8816 63.0236 63.2891 63.5397 63.7624 63.8496 64.1731 64.3832 64.4522 64.8282 65.0149 65.0840 65.1802 65.3766 65.4792 65.6959 65.8212 66.0703 66.2489 66.4307 66.4688 66.8996 66.9716 67.0663 67.2692 67.2909 67.6200 67.9601 68.2734 68.3652 68.4182 68.6667 68.7985 68.9392 69.2294 69.4012 69.9067 70.0129 70.2123 70.5055 70.7594 70.8656 71.2888 71.7797 72.1688 72.2385 72.2966 72.5091 72.6652 73.1742 73.3257 73.5666 73.7507 74.1196 74.4152 74.9146 74.9562 75.2144 75.2880 75.6910 75.8416 76.0535 76.1697 76.2729 76.6569 76.6712 77.1372 77.2763 77.4277 77.5354 77.5845 77.6837 77.9554 78.1832 78.2960 78.4123 78.5167 78.8941 79.1018 79.1916 79.3060 79.4396 79.5322 79.6360 79.8508 79.9538 80.2472 80.3384 80.6824 80.7676 80.9276 81.1195 81.4095 81.4701 81.8369 81.9465 81.9717 82.2758 82.3640 82.4280 82.4849 82.5782 82.9137 83.0255 83.0873 83.2263 83.3398 83.5850 83.6881 83.8396 83.9975 84.0282 84.1807 84.2916 84.3886 84.5493 84.6328 84.7134 84.9036 85.0230 85.1380 85.2135 85.3051 85.4147 85.5341 85.6731 85.8982 85.9414 86.0369 86.1229 86.2544 86.4238 86.5166 86.6477 86.8202 86.9302 87.0567 87.1147 87.2180 87.3910 87.5054 87.6393 87.8324 87.8821 88.0524 88.1868 88.2115 88.5030 88.6659 88.7563 88.8656 88.8868 89.0464 89.1972 89.3962 89.4084 89.4754 89.7216 89.8938 89.9797 90.1134 90.1939 90.3406 90.6438 90.6873 90.8553 91.0666 91.2061 91.2412 91.3516 91.5794 91.7374 91.7822 92.0093 92.2318 92.3518 92.5285 92.5723 92.6028 92.8522 92.9064 93.0292 93.1038 93.3219 93.4786 93.5190 93.6972 93.8359 94.0717 94.1608 94.2763 94.3777 94.6598 94.7123 94.8733 95.1980 95.2856 95.4079 95.6943 95.9198 95.9358 96.0891 96.3124 96.5645 96.6651 96.8270 96.8688 96.9912 97.1613 97.2835 97.4314 97.6245 97.8588 97.8835 97.9940 98.2244 98.4606 98.7050 98.7923 99.0377 99.0841 99.3325 99.3742 99.5118 99.7106 99.9097 100.1148 100.2093 100.4734 100.6447 100.8221 100.9044 101.0783 101.4192 101.6765 101.8226 102.1417 102.1637 102.5556 102.6402 102.7079 102.7966 103.0375 103.2085 103.4544 103.7385 104.0321 104.0986 104.3069 104.3727 104.6219 104.6873 104.8789 104.9905 105.1594 105.2185 105.3942 105.4208 105.6570 105.7446 105.9726 106.0486 106.2114 106.4174 106.6040 106.7409 106.7920 106.8855 106.9467 107.3797 107.4087 107.5184 107.7495 108.0290 108.1673 108.2833 108.5056 108.6132 108.7756 108.8507 108.9847 109.0986 109.3685 109.4867 109.6080 109.7213 109.9328 110.0654 110.2864 110.4659 110.6709 110.8022 110.9337 111.2549 111.5013 111.6957 111.8020 111.8805 111.9390 112.1372 112.4763 112.7315 112.8138 112.9855 113.3370 113.4910 113.5799 113.8501 113.9882 114.0632 114.1559 114.3547 114.4736 114.6718 114.9762 115.0760 115.1406 115.2227 115.5215 115.7665 115.9807 116.1510 116.2675 116.5816 116.6354 116.9541 117.1281 117.3455 117.4052 117.6017 117.7489 117.9960 118.0959 118.2598 118.4544 118.5793 118.9442 119.0409 119.0970 119.3045 119.4818 119.5649 119.7158 119.8133 119.9059 120.4160 120.6848 120.7905 120.9835 121.1630 121.6244 121.8191 121.8718 122.0626 122.5512 122.7275 123.0855 123.1902 123.7279 124.0166 124.2110 124.3739 124.6543 125.0085 125.5338 125.8917 126.3801 126.4266 126.7622 127.0776 127.2689 127.7294 128.0507 128.5533 128.9721 129.1378 129.2919 129.4268 129.6479 129.7960 130.0906 130.1769 130.5844 130.7113 130.8508 131.4192 131.4860 131.7203 131.9947 132.0353 132.2262 132.6229 132.9096 133.1269 133.1291 133.3635 133.4657 134.0085 134.2489 134.3188 134.7759 134.8873 135.1866 135.4152 135.6846 135.9225 136.0960 136.5707 136.7165 137.0063 137.3365 137.5209 137.9419 138.2268 138.4997 138.5707 138.7282 139.2502 139.5888 139.9040 140.0850 140.6841 141.1033 141.7256 141.9441 142.1979 142.3241 142.4818 142.6984 142.9477 143.4849 143.6286 143.9278 144.0720 144.4216 144.5851 144.9980 145.4194 145.6199 145.7331 146.1125 146.4567 146.9729 147.2359 147.4778 147.6550 148.0120 148.2449 148.4962 148.6155 148.7743 148.9399 148.9750 149.1205 149.4087 150.1560 150.4291 150.6125 150.9988 151.2633 151.5710 151.9189 152.1840 152.4783 152.8817 152.9270 153.1241 153.7739 154.0551 154.3093 154.7416 155.0687 155.9124 156.3276 156.4166 156.9429 157.0008 157.4262 157.4339 158.0415 158.2399 158.5618 159.2235 159.6401 160.0916 160.3863 160.5052 161.5723 162.6890 163.3616 164.4145 164.6776 165.8773 166.4825 166.9987 168.0452 168.5031 168.7374 169.8280 170.9037 171.0913 171.7400 172.5415 174.9121 175.5891 176.6280 176.9298 177.8290 180.6232 180.9821 183.3001 183.6338 184.6532 186.3857 187.0661 187.6518 188.2484 188.3048 188.3351 188.3922 188.3962 188.4856 188.5136 188.7589 188.8340 189.0595 189.1442 189.2120 189.3734 189.5160 189.7075 190.0557 191.6806 192.4567 192.8364 192.9808 193.1549 193.4265 194.2032 194.4707 194.9216 195.5161 195.7577 196.2146 197.3791 198.9495 199.3153 201.6419 202.0015 202.2625 203.3008 203.4062 203.7292 204.1511 205.6881 206.6411 208.6272 209.7717 210.0537 221.9536 223.6997 224.2039 227.7486 227.8198 228.1057 228.1542 228.5689 230.0104 230.3506 231.2068 232.8829 232.9431 233.9030 235.2289 238.4998 239.7028 240.6665 242.1536 243.5147 244.0941 245.2764 245.8932 246.1987 246.8433 247.6617 247.8291 248.7975 250.4426 250.8917 295.0558 298.5755 313.1057 614.6246 619.4004 622.3254 624.3790 628.9159 632.1991 633.2932 634.4455 634.7639 635.5575 636.2574 636.9849 637.2694 639.2478 641.2568 641.6856 648.0308 654.0943 660.3224 714.4404 882.2776 888.6607 895.5030 904.0605 1199.0648 1211.7296 1558.3677 1558.8249 1561.7072 1563.4135 1566.1197</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.080073 -0.189383 -0.186332 -0.161433 -0.159718 -0.157838 -0.338185 -0.488472 0.169121 -0.303069 -0.417873 -0.224001 0.030447 0.071756 -0.125839 0.003882 0.488458 -0.192785 0.016318 -0.028319 -0.176178 -0.107773 0.318585 0.268955 -0.187549 -0.169602 0.460895 -0.168067 -0.191755 -0.107937 0.237895 0.135221 0.109360 0.121151 0.167944 0.120796 0.133816 0.142864 0.157878 0.142146 0.157166 0.156211 0.159851 0.196876 0.194584</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0801 9.1894 9.1863 9.1614 9.1597 9.1578 8.3382 8.4885 6.8309 7.3031 7.4179 7.2240 5.9696 5.9282 6.1258 5.9961 5.5115 6.1928 5.9837 6.0283 6.1762 6.1078 5.6814 5.7310 6.1875 6.1696 5.5391 6.1681 6.1918 6.1079 5.7621 0.8648 0.8906 0.8788 0.8321 0.8792 0.8662 0.8571 0.8421 0.8579 0.8428 0.8438 0.8401 0.8031 0.8054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0801 -0.1894 -0.1863 -0.1614 -0.1597 -0.1578 -0.3382 -0.4885 0.1691 -0.3031 -0.4179 -0.2240 0.0304 0.0718 -0.1258 0.0039 0.4885 -0.1928 0.0163 -0.0283 -0.1762 -0.1078 0.3186 0.2690 -0.1875 -0.1696 0.4609 -0.1681 -0.1918 -0.1079 0.2379 0.1352 0.1094 0.1212 0.1679 0.1208 0.1338 0.1429 0.1579 0.1421 0.1572 0.1562 0.1599 0.1969 0.1946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2509 1.1100 1.1210 1.1568 1.1551 1.1558 1.9702 2.0359 3.3916 2.9652 3.0436 3.2152 3.7738 3.6101 4.0016 3.9084 3.5928 3.9904 3.9768 3.9157 3.5165 3.9872 4.1606 3.7351 3.8932 3.9733 4.4341 3.9235 3.9597 3.8753 4.4078 1.0534 0.9947 0.9912 0.9849 1.0073 1.0031 1.0060 1.0000 1.0211 0.9942 0.9948 0.9892 1.0154 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2509 1.1100 1.1210 1.1568 1.1551 1.1558 1.9702 2.0359 3.3916 2.9652 3.0436 3.2152 3.7738 3.6101 4.0016 3.9084 3.5928 3.9904 3.9768 3.9157 3.5165 3.9872 4.1606 3.7351 3.8932 3.9733 4.4341 3.9235 3.9597 3.8753 4.4078 1.0534 0.9947 0.9912 0.9849 1.0073 1.0031 1.0060 1.0000 1.0211 0.9942 0.9948 0.9892 1.0154 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1043 1.0787 1.0894 1.1341 1.1368 1.1377 0.9328 0.9865 2.0193 1.0660 0.9563 1.2946 1.6345 1.5596 1.3038 1.3720 0.9469 0.9464 1.4108 1.3384 1.3930 0.9287 1.3361 0.9582 0.9891 0.9654 0.7710 1.4480 0.9926 1.4136 0.9580 0.9866 0.9619 1.3112 1.3887 0.9722 0.9593 0.8950 1.4579 0.9976 1.4709 0.9843 1.4034 0.9831 1.4058 0.9839 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022553000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.598535828540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.31331 35.60133 -0.71198 8.84687 -8.91637 -0.06950 -34.35338 30.46233 -3.89105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.05602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
