<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.84873"
                        y3="3.788346"
                        z3="-0.595785"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.971756"
                        y3="1.469276"
                        z3="0.868193"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.877031"
                        y3="-0.068073"
                        z3="-0.167779"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.277449"
                        y3="1.171234"
                        z3="-1.23408"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.151279"
                        y3="1.810714"
                        z3="0.796816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.315641"
                        y3="0.553096"
                        z3="0.595625"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.495723"
                        y3="-3.944128"
                        z3="0.295787"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.80028"
                        y3="1.917086"
                        z3="2.748352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.216551"
                        y3="2.403978"
                        z3="-2.031132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.92052"
                        y3="2.773891"
                        z3="-1.116045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.490093"
                        y3="2.654321"
                        z3="-0.563186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.324251"
                        y3="1.015256"
                        z3="-2.609823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693656"
                        y3="3.479526"
                        z3="-2.975446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.991232"
                        y3="1.829788"
                        z3="-0.78962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.920012"
                        y3="1.556703"
                        z3="0.321695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258674"
                        y3="2.162347"
                        z3="-0.56843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.760668"
                        y3="0.784229"
                        z3="1.574898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.344066"
                        y3="1.175969"
                        z3="-0.274936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.201308"
                        y3="-0.37783"
                        z3="0.716311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.902755"
                        y3="1.43003"
                        z3="2.223524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.658064"
                        y3="-1.630818"
                        z3="0.952799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.09552"
                        y3="-0.176998"
                        z3="-0.329495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.989374"
                        y3="-2.686384"
                        z3="0.112684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.437119"
                        y3="-1.246196"
                        z3="-1.142027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.878242"
                        y3="-2.499115"
                        z3="-0.935509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.197925"
                        y3="-4.12825"
                        z3="0.692289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.9478"
                        y3="-5.208835"
                        z3="1.526383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.158393"
                        y3="-3.318205"
                        z3="0.249942"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.35386"
                        y3="-5.476962"
                        z3="1.92441"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.135846"
                        y3="-3.589378"
                        z3="0.669893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.399576"
                        y3="-4.664892"
                        z3="1.507236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.238911"
                        y3="3.806679"
                        z3="-1.192118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.9686"
                        y3="3.601724"
                        z3="-0.342987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.283587"
                        y3="0.944488"
                        z3="-3.513401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.358535"
                        y3="0.807851"
                        z3="-2.890802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.005411"
                        y3="0.219057"
                        z3="-1.940824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.113863"
                        y3="3.461655"
                        z3="-3.900058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.598487"
                        y3="4.475321"
                        z3="-2.54153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.742484"
                        y3="3.327056"
                        z3="-3.236295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.754195"
                        y3="0.776372"
                        z3="-0.74716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.088138"
                        y3="0.438574"
                        z3="2.366405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.970373"
                        y3="-1.77158"
                        z3="1.777531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.52528"
                        y3="0.800352"
                        z3="-0.512703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.135206"
                        y3="-1.103426"
                        z3="-1.956244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.131353"
                        y3="-3.329626"
                        z3="-1.582532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.766604"
                        y3="-5.835238"
                        z3="1.857935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.344501"
                        y3="-2.483627"
                        z3="-0.414123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.545515"
                        y3="-6.32129"
                        z3="2.573932"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.943321"
                        y3="-2.951965"
                        z3="0.332452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.41221"
                        y3="-4.86964"
                        z3="1.828597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8487,3.7883,-.5958;-4.9718,1.4693,.8682;-3.877,-.0681,-.1678;-5.2774,1.1712,-1.2341;2.1513,1.8107,.7968;.3156,.5531,.5956;2.4957,-3.9441,.2958;4.8003,1.9171,2.7484;.2166,2.404,-2.0311;-.9205,2.7739,-1.116;.4901,2.6543,-.5632;.3243,1.0153,-2.6098;.6937,3.4795,-2.9754;-1.9912,1.8298,-.7896;.92,1.5567,.3217;-3.2587,2.1623,-.5684;2.7607,.7842,1.5749;-4.3441,1.176,-.2749;3.2013,-.3778,.7163;3.9028,1.43,2.2235;2.6581,-1.6308,.9528;4.0955,-.177,-.3295;2.9894,-2.6864,.1127;4.4371,-1.2462,-1.142;3.8782,-2.4991,-.9355;1.1979,-4.1283,.6923;.9478,-5.2088,1.5264;.1584,-3.3182,.2499;-.3539,-5.477,1.9244;-1.1358,-3.5894,.6699;-1.3996,-4.6649,1.5072;-1.2389,3.8067,-1.1921;.9686,3.6017,-.343;-.2836,.9445,-3.5134;1.3585,.8079,-2.8908;.0054,.2191,-1.9408;.1139,3.4617,-3.9001;.5985,4.4753,-2.5415;1.7425,3.3271,-3.2363;-1.7542,.7764,-.7472;2.0881,.4386,2.3664;1.9704,-1.7716,1.7775;4.5253,.8004,-.5127;5.1352,-1.1034,-1.9562;4.1314,-3.3296,-1.5825;1.7666,-5.8352,1.8579;.3445,-2.4836,-.4141;-.5455,-6.3213,2.5739;-1.9433,-2.952,.3325;-2.4122,-4.8696,1.8286;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3205.6800566884 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.728e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.84872956"
                                 y3="3.78834612"
                                 z3="-0.5957854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.9717565"
                                 y3="1.46927573"
                                 z3="0.86819347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.87703116"
                                 y3="-0.0680735"
                                 z3="-0.16777853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.27744886"
                                 y3="1.1712337"
                                 z3="-1.23407989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1512793"
                                 y3="1.81071389"
                                 z3="0.79681597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31564127"
                                 y3="0.55309594"
                                 z3="0.5956253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.49572309"
                                 y3="-3.94412849"
                                 z3="0.29578723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.80028043"
                                 y3="1.9170862"
                                 z3="2.74835244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.216551"
                                 y3="2.40397803"
                                 z3="-2.03113172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92052001"
                                 y3="2.77389068"
                                 z3="-1.11604532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49009325"
                                 y3="2.65432142"
                                 z3="-0.56318597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.32425068"
                                 y3="1.01525637"
                                 z3="-2.60982299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69365603"
                                 y3="3.47952617"
                                 z3="-2.97544638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9912319"
                                 y3="1.82978787"
                                 z3="-0.78961984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92001221"
                                 y3="1.55670348"
                                 z3="0.32169458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25867355"
                                 y3="2.16234747"
                                 z3="-0.56842965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76066813"
                                 y3="0.78422879"
                                 z3="1.57489831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.34406589"
                                 y3="1.17596905"
                                 z3="-0.27493649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20130795"
                                 y3="-0.37782968"
                                 z3="0.71631092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.90275511"
                                 y3="1.43003036"
                                 z3="2.22352428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65806429"
                                 y3="-1.63081838"
                                 z3="0.95279882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09552026"
                                 y3="-0.17699753"
                                 z3="-0.32949487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.98937383"
                                 y3="-2.68638412"
                                 z3="0.11268448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.43711889"
                                 y3="-1.24619578"
                                 z3="-1.14202669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.87824166"
                                 y3="-2.49911529"
                                 z3="-0.93550929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.19792464"
                                 y3="-4.12824958"
                                 z3="0.69228883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.94780016"
                                 y3="-5.20883497"
                                 z3="1.52638264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.15839264"
                                 y3="-3.31820504"
                                 z3="0.24994235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.35386043"
                                 y3="-5.47696176"
                                 z3="1.92441012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.13584552"
                                 y3="-3.58937829"
                                 z3="0.66989297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.39957641"
                                 y3="-4.66489159"
                                 z3="1.50723601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.23891125"
                                 y3="3.80667895"
                                 z3="-1.1921178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.96859971"
                                 y3="3.60172394"
                                 z3="-0.34298688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28358683"
                                 y3="0.94448842"
                                 z3="-3.51340142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.3585351"
                                 y3="0.80785058"
                                 z3="-2.89080247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.00541147"
                                 y3="0.21905749"
                                 z3="-1.94082419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.11386269"
                                 y3="3.46165509"
                                 z3="-3.90005841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59848735"
                                 y3="4.47532132"
                                 z3="-2.54153034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74248396"
                                 y3="3.32705627"
                                 z3="-3.2362946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75419527"
                                 y3="0.77637215"
                                 z3="-0.74715958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.0881377"
                                 y3="0.43857388"
                                 z3="2.36640457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97037299"
                                 y3="-1.77158035"
                                 z3="1.77753118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.52528012"
                                 y3="0.80035215"
                                 z3="-0.51270346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13520589"
                                 y3="-1.10342576"
                                 z3="-1.95624415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13135335"
                                 y3="-3.32962586"
                                 z3="-1.58253203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76660385"
                                 y3="-5.83523846"
                                 z3="1.85793456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.34450136"
                                 y3="-2.48362716"
                                 z3="-0.41412297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.54551462"
                                 y3="-6.32128994"
                                 z3="2.57393157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.9433209"
                                 y3="-2.95196529"
                                 z3="0.33245182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.41220951"
                                 y3="-4.8696403"
                                 z3="1.82859748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8487,3.7883,-.5958;-4.9718,1.4693,.8682;-3.877,-.0681,-.1678;-5.2774,1.1712,-1.2341;2.1513,1.8107,.7968;.3156,.5531,.5956;2.4957,-3.9441,.2958;4.8003,1.9171,2.7484;.2166,2.404,-2.0311;-.9205,2.7739,-1.116;.4901,2.6543,-.5632;.3243,1.0153,-2.6098;.6937,3.4795,-2.9754;-1.9912,1.8298,-.7896;.92,1.5567,.3217;-3.2587,2.1623,-.5684;2.7607,.7842,1.5749;-4.3441,1.176,-.2749;3.2013,-.3778,.7163;3.9028,1.43,2.2235;2.6581,-1.6308,.9528;4.0955,-.177,-.3295;2.9894,-2.6864,.1127;4.4371,-1.2462,-1.142;3.8782,-2.4991,-.9355;1.1979,-4.1282,.6923;.9478,-5.2088,1.5264;.1584,-3.3182,.2499;-.3539,-5.477,1.9244;-1.1358,-3.5894,.6699;-1.3996,-4.6649,1.5072;-1.2389,3.8067,-1.1921;.9686,3.6017,-.343;-.2836,.9445,-3.5134;1.3585,.8079,-2.8908;.0054,.2191,-1.9408;.1139,3.4617,-3.9001;.5985,4.4753,-2.5415;1.7425,3.3271,-3.2363;-1.7542,.7764,-.7472;2.0881,.4386,2.3664;1.9704,-1.7716,1.7775;4.5253,.8004,-.5127;5.1352,-1.1034,-1.9562;4.1314,-3.3296,-1.5825;1.7666,-5.8352,1.8579;.3445,-2.4836,-.4141;-.5455,-6.3213,2.5739;-1.9433,-2.952,.3325;-2.4122,-4.8696,1.8286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.84873"
                        y3="3.788346"
                        z3="-0.595785"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.971756"
                        y3="1.469276"
                        z3="0.868193"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.877031"
                        y3="-0.068073"
                        z3="-0.167779"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.277449"
                        y3="1.171234"
                        z3="-1.23408"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.151279"
                        y3="1.810714"
                        z3="0.796816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.315641"
                        y3="0.553096"
                        z3="0.595625"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.495723"
                        y3="-3.944128"
                        z3="0.295787"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.80028"
                        y3="1.917086"
                        z3="2.748352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.216551"
                        y3="2.403978"
                        z3="-2.031132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.92052"
                        y3="2.773891"
                        z3="-1.116045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.490093"
                        y3="2.654321"
                        z3="-0.563186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.324251"
                        y3="1.015256"
                        z3="-2.609823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693656"
                        y3="3.479526"
                        z3="-2.975446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.991232"
                        y3="1.829788"
                        z3="-0.78962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.920012"
                        y3="1.556703"
                        z3="0.321695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258674"
                        y3="2.162347"
                        z3="-0.56843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.760668"
                        y3="0.784229"
                        z3="1.574898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.344066"
                        y3="1.175969"
                        z3="-0.274936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.201308"
                        y3="-0.37783"
                        z3="0.716311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.902755"
                        y3="1.43003"
                        z3="2.223524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.658064"
                        y3="-1.630818"
                        z3="0.952799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.09552"
                        y3="-0.176998"
                        z3="-0.329495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.989374"
                        y3="-2.686384"
                        z3="0.112684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.437119"
                        y3="-1.246196"
                        z3="-1.142027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.878242"
                        y3="-2.499115"
                        z3="-0.935509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.197925"
                        y3="-4.12825"
                        z3="0.692289"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.9478"
                        y3="-5.208835"
                        z3="1.526383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.158393"
                        y3="-3.318205"
                        z3="0.249942"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.35386"
                        y3="-5.476962"
                        z3="1.92441"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.135846"
                        y3="-3.589378"
                        z3="0.669893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.399576"
                        y3="-4.664892"
                        z3="1.507236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.238911"
                        y3="3.806679"
                        z3="-1.192118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.9686"
                        y3="3.601724"
                        z3="-0.342987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.283587"
                        y3="0.944488"
                        z3="-3.513401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.358535"
                        y3="0.807851"
                        z3="-2.890802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.005411"
                        y3="0.219057"
                        z3="-1.940824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.113863"
                        y3="3.461655"
                        z3="-3.900058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.598487"
                        y3="4.475321"
                        z3="-2.54153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.742484"
                        y3="3.327056"
                        z3="-3.236295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.754195"
                        y3="0.776372"
                        z3="-0.74716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.088138"
                        y3="0.438574"
                        z3="2.366405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.970373"
                        y3="-1.77158"
                        z3="1.777531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.52528"
                        y3="0.800352"
                        z3="-0.512703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.135206"
                        y3="-1.103426"
                        z3="-1.956244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.131353"
                        y3="-3.329626"
                        z3="-1.582532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.766604"
                        y3="-5.835238"
                        z3="1.857935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.344501"
                        y3="-2.483627"
                        z3="-0.414123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.545515"
                        y3="-6.32129"
                        z3="2.573932"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.943321"
                        y3="-2.951965"
                        z3="0.332452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.41221"
                        y3="-4.86964"
                        z3="1.828597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8487,3.7883,-.5958;-4.9718,1.4693,.8682;-3.877,-.0681,-.1678;-5.2774,1.1712,-1.2341;2.1513,1.8107,.7968;.3156,.5531,.5956;2.4957,-3.9441,.2958;4.8003,1.9171,2.7484;.2166,2.404,-2.0311;-.9205,2.7739,-1.116;.4901,2.6543,-.5632;.3243,1.0153,-2.6098;.6937,3.4795,-2.9754;-1.9912,1.8298,-.7896;.92,1.5567,.3217;-3.2587,2.1623,-.5684;2.7607,.7842,1.5749;-4.3441,1.176,-.2749;3.2013,-.3778,.7163;3.9028,1.43,2.2235;2.6581,-1.6308,.9528;4.0955,-.177,-.3295;2.9894,-2.6864,.1127;4.4371,-1.2462,-1.142;3.8782,-2.4991,-.9355;1.1979,-4.1283,.6923;.9478,-5.2088,1.5264;.1584,-3.3182,.2499;-.3539,-5.477,1.9244;-1.1358,-3.5894,.6699;-1.3996,-4.6649,1.5072;-1.2389,3.8067,-1.1921;.9686,3.6017,-.343;-.2836,.9445,-3.5134;1.3585,.8079,-2.8908;.0054,.2191,-1.9408;.1139,3.4617,-3.9001;.5985,4.4753,-2.5415;1.7425,3.3271,-3.2363;-1.7542,.7764,-.7472;2.0881,.4386,2.3664;1.9704,-1.7716,1.7775;4.5253,.8004,-.5127;5.1352,-1.1034,-1.9562;4.1314,-3.3296,-1.5825;1.7666,-5.8352,1.8579;.3445,-2.4836,-.4141;-.5455,-6.3213,2.5739;-1.9433,-2.952,.3325;-2.4122,-4.8696,1.8286;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.3278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.2345</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18686862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3205.68005669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5133.86692531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9018.03652515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3884.16959984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03119697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80024713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61337851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000007968068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000007968068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000015936136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.113592126341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6211 -675.6436 -675.5032 -675.4935 -525.2731 -524.6861 -523.4786 -392.9513 -286.8472 -283.8075 -282.8799 -281.8202 -281.7184 -281.5717 -281.2836 -280.7401 -280.6879 -280.5539 -280.4648 -280.4577 -280.0490 -280.0084 -279.9397 -279.9180 -279.8314 -279.8215 -279.7767 -279.7317 -279.6340 -279.3883 -279.3584 -260.8894 -199.7296 -199.4856 -199.4798 -39.4198 -36.9242 -36.7964 -34.2086 -33.0412 -31.6448 -28.4913 -28.0226 -27.5190 -27.2191 -26.6752 -25.4445 -24.6322 -24.1801 -23.7672 -23.6579 -23.4725 -23.0902 -22.8155 -22.0744 -21.3879 -20.6582 -20.4143 -20.0344 -19.6818 -19.4643 -19.3850 -19.3105 -18.5834 -18.1959 -17.9583 -17.8717 -17.4269 -17.1888 -17.0202 -16.5074 -16.2085 -16.0873 -16.0024 -15.9509 -15.8382 -15.7369 -15.7162 -15.1584 -15.0115 -14.9542 -14.8160 -14.7248 -14.5656 -14.4194 -14.2964 -14.2583 -14.1314 -14.0802 -13.9494 -13.8300 -13.5657 -13.4478 -13.3226 -13.1234 -13.1072 -13.0562 -12.8977 -12.7858 -12.6953 -12.5944 -12.3896 -12.3652 -12.1036 -12.0403 -11.7295 -11.5499 -11.5204 -11.4567 -10.8131 -10.4299 -9.7074 -9.5007 -9.4295 -9.3428 -8.4860 0.9255 1.1805 1.3373 1.7088 1.9543 2.0330 2.5482 2.8800 2.9316 3.0966 3.5084 3.6829 3.9726 4.1281 4.2392 4.3637 4.3991 4.7298 4.8642 4.8838 5.0362 5.1010 5.2796 5.3675 5.5531 5.5867 5.7760 5.8839 6.0040 6.0379 6.1375 6.1535 6.2381 6.3350 6.3548 6.4931 6.6157 6.6531 6.8957 6.9292 7.0982 7.2528 7.3232 7.4550 7.4706 7.6002 7.7173 7.8350 7.9071 7.9667 8.0934 8.1874 8.2461 8.3133 8.3690 8.4381 8.5788 8.6712 8.7624 8.7814 9.0696 9.1007 9.1996 9.2090 9.2573 9.3528 9.3830 9.4704 9.5260 9.6318 9.8944 9.9474 10.0710 10.1917 10.2431 10.4239 10.5944 10.7128 10.7696 10.9415 10.9592 11.0570 11.1123 11.2724 11.3197 11.4067 11.4698 11.5492 11.7229 11.7912 11.8049 11.8907 12.0292 12.1206 12.1389 12.3055 12.4204 12.5137 12.5860 12.6015 12.6468 12.7844 12.8531 13.1003 13.1535 13.2863 13.3910 13.4619 13.5297 13.5808 13.7304 13.7561 13.8886 13.9470 14.0349 14.1321 14.1910 14.2760 14.3567 14.4159 14.5694 14.6702 14.7792 14.8695 14.9193 15.0471 15.0909 15.2298 15.3337 15.4029 15.4361 15.7103 15.7639 15.7883 15.8794 15.9537 16.1342 16.2389 16.3234 16.4147 16.4541 16.5308 16.6824 16.7933 16.8539 16.9571 17.0081 17.0890 17.1651 17.3200 17.3345 17.4403 17.4960 17.8366 17.8866 17.9749 18.0920 18.2855 18.3415 18.4462 18.7072 18.9716 19.0726 19.0753 19.2289 19.4329 19.6937 19.8098 20.1403 20.2093 20.3153 20.3796 20.4682 20.6686 20.7364 20.7527 20.8471 20.8897 21.0515 21.1740 21.2841 21.3328 21.4560 21.5664 21.6964 21.7813 21.8091 21.9124 21.9917 22.1346 22.2440 22.4469 22.5351 22.6355 22.8237 22.8790 23.1027 23.2249 23.4182 23.5569 23.6712 23.8107 23.8557 23.9108 24.0394 24.2330 24.3756 24.4397 24.5283 24.7162 24.8131 24.9393 24.9687 25.0619 25.2479 25.2740 25.4019 25.4852 25.6784 25.7704 26.0742 26.2786 26.3961 26.4499 26.6107 26.7178 26.9671 27.0788 27.1784 27.3503 27.4323 27.6112 27.6820 27.8052 27.8621 28.1432 28.1791 28.3709 28.4280 28.5932 28.6516 28.6770 28.9073 29.1637 29.2109 29.3203 29.4272 29.5665 29.7137 29.8284 29.8628 30.0341 30.2200 30.3161 30.4459 30.5916 30.6832 30.7151 30.9585 31.0818 31.3642 31.5120 31.5941 31.7353 31.7819 32.0123 32.1248 32.1780 32.3140 32.4090 32.5501 32.7033 32.8203 32.9239 33.1531 33.2150 33.4099 33.4567 33.5689 33.8692 34.0389 34.0970 34.2451 34.2889 34.6542 34.6917 34.8086 34.8742 35.0483 35.1730 35.3198 35.3848 35.5453 35.7849 35.9322 36.0453 36.2529 36.2555 36.3809 36.4788 36.5419 36.7312 36.8317 37.0604 37.2242 37.3487 37.4534 37.4964 37.7077 37.7589 37.9745 38.0509 38.1910 38.2695 38.4533 38.5107 38.6312 38.7024 38.8421 38.9004 39.0829 39.1900 39.2957 39.4237 39.5482 39.7751 39.9032 40.0237 40.1908 40.3262 40.4116 40.6156 40.7957 40.8258 40.9777 41.1492 41.3688 41.5782 41.6423 41.8787 41.9207 42.1609 42.2160 42.3886 42.5181 42.5640 42.6268 42.8906 43.1070 43.1702 43.4698 43.5213 43.5795 43.7059 43.9861 44.0748 44.1271 44.2756 44.3591 44.6141 44.6863 44.8233 45.0355 45.1197 45.1833 45.3576 45.4880 45.6005 45.8019 46.0614 46.0937 46.2123 46.3297 46.4716 46.6539 46.7267 46.9901 47.2163 47.2797 47.5102 47.6755 47.7595 47.8542 47.9396 47.9722 48.3649 48.4664 48.6313 48.7655 48.8025 49.0549 49.2825 49.4516 49.5381 49.5932 50.0452 50.2754 50.3338 50.4881 50.6685 50.7152 51.0588 51.1605 51.2798 51.5629 51.8726 52.0396 52.0932 52.3064 52.3231 52.4166 52.7230 52.8067 52.8941 53.0092 53.2717 53.3714 53.5323 53.6085 53.8341 54.1462 54.3914 54.7739 54.7959 55.1364 55.3680 55.4306 55.7906 55.8811 55.9259 56.2428 56.3095 56.6214 56.6618 56.8892 56.9074 57.1268 57.2199 57.3509 57.6059 57.7728 57.8640 58.1763 58.5614 58.6724 58.9132 59.0683 59.2882 59.3776 59.4296 59.6965 59.7226 59.9045 60.1257 60.2817 60.3877 60.6893 60.8776 61.2035 61.3712 61.4585 61.8436 62.1471 62.4023 62.5708 62.9646 63.1386 63.4518 63.5404 63.7300 63.7794 63.9344 64.0823 64.2840 64.4450 64.5275 64.7217 64.9841 65.0066 65.2211 65.3303 65.5318 65.7274 65.9298 66.0754 66.2322 66.4461 66.7536 66.8740 66.9597 67.1656 67.2143 67.3138 67.6343 67.8375 67.9508 68.1902 68.4462 68.6782 68.9738 69.1039 69.2561 69.4770 69.6377 69.8094 70.2106 70.5754 71.0631 71.2858 71.4399 71.6521 72.0593 72.2070 72.2741 72.4745 72.6818 72.7620 72.8974 73.3387 73.4478 73.6725 73.7667 73.9400 74.2227 74.3120 74.4789 74.5363 74.6779 75.0217 75.2196 75.4980 75.5120 75.9502 76.0548 76.1425 76.2415 76.4292 76.6486 76.7759 76.8450 77.2248 77.4206 77.5983 77.6344 77.9217 78.1442 78.1919 78.3968 78.5111 78.7324 78.7901 78.9183 78.9800 79.0220 79.1432 79.2435 79.3203 79.5626 79.6163 79.7897 79.9402 80.0554 80.2068 80.2447 80.3408 80.4401 80.5932 80.6976 80.7668 81.1293 81.3039 81.4365 81.6189 81.7259 81.8764 82.0530 82.2000 82.2621 82.2747 82.3898 82.5464 82.8608 82.9403 83.0779 83.2282 83.3004 83.5629 83.6914 83.9336 84.0428 84.2136 84.3238 84.4494 84.5704 84.6395 84.7242 84.8561 84.8917 84.9571 85.1412 85.3071 85.3467 85.4490 85.5244 85.6447 85.7180 85.7988 85.9470 86.1130 86.2496 86.3114 86.5672 86.6294 86.7794 86.8089 86.8974 86.9791 87.1830 87.2618 87.3285 87.4551 87.7040 87.7871 87.8433 87.9727 88.1256 88.2246 88.4539 88.5157 88.7732 88.8631 88.9073 89.0689 89.1766 89.2343 89.3339 89.4225 89.5446 89.6584 89.6909 89.9170 89.9815 90.1715 90.3261 90.4054 90.5258 90.6190 90.8609 90.9609 91.1792 91.3754 91.4485 91.6080 91.7559 92.0077 92.0346 92.1394 92.2654 92.4200 92.6135 92.7043 92.8626 92.8920 93.0002 93.0195 93.1568 93.2750 93.3326 93.4786 93.5598 93.6511 93.7620 93.8518 93.8886 94.1366 94.3017 94.3649 94.4915 94.5751 94.7443 94.8026 94.8994 95.0951 95.3006 95.4568 95.5399 95.6601 95.7532 95.8629 96.0176 96.1453 96.4104 96.4443 96.7305 96.7428 96.9162 97.0584 97.2020 97.2165 97.2545 97.3797 97.6392 97.7068 97.7926 97.9289 98.1801 98.2790 98.4514 98.6598 98.8303 98.8678 98.9582 99.1331 99.2834 99.3779 99.5762 99.7618 99.8533 100.1474 100.2212 100.2955 100.7288 100.8241 101.0986 101.2003 101.2472 101.4528 101.5786 101.9591 102.0284 102.1272 102.4250 102.9148 103.0533 103.1202 103.4035 103.6724 103.7960 104.0552 104.1679 104.3995 104.6641 104.7969 104.9546 105.1065 105.1417 105.4269 105.4943 105.5114 105.7183 105.7593 105.8757 106.1046 106.2283 106.2826 106.2986 106.6088 106.6825 106.7302 106.9007 107.0356 107.2620 107.4085 107.4730 107.5012 107.7004 107.8252 108.0136 108.1270 108.3309 108.4443 108.5774 108.9971 109.0229 109.1225 109.3276 109.3657 109.5640 109.7571 109.9308 109.9740 110.1881 110.2782 110.3109 110.4686 110.5493 110.6255 110.8158 110.9606 111.0658 111.1227 111.4812 111.7075 111.9297 112.0027 112.2011 112.2709 112.4254 112.6902 112.9095 112.9482 113.0948 113.2265 113.4173 113.4654 113.6074 113.7605 114.0279 114.2729 114.5268 114.6816 114.9394 114.9706 115.1815 115.3005 115.4577 115.7586 115.8629 116.0409 116.1445 116.1878 116.2730 116.4648 116.6285 116.7501 116.9167 117.0330 117.3751 117.4026 117.7005 117.8431 117.9464 118.1436 118.2096 118.3159 118.3698 118.5055 118.6073 118.6919 118.7978 118.9085 118.9479 119.1490 119.2766 119.4016 119.5609 119.7506 120.1479 120.3457 120.3556 120.4621 120.7182 121.1109 121.2115 121.3157 121.5984 121.6681 121.7958 122.1615 122.1949 122.3249 122.4557 122.9337 123.1999 123.3196 123.6604 123.8733 124.0358 124.3047 124.4366 125.1596 125.2435 125.4484 125.6250 125.8573 126.0640 126.4061 126.5095 126.7169 127.0024 127.3771 127.5666 127.8688 128.0161 128.1798 128.8330 129.0195 129.2558 129.4896 129.5900 129.7445 129.9514 130.0377 130.1382 130.3463 130.6499 130.7049 130.7471 130.9735 131.3522 131.5331 131.8195 131.9103 131.9925 132.3105 132.5830 132.7740 132.9079 133.2143 133.3101 133.5811 133.8362 134.0186 134.2346 134.4321 134.7332 134.9685 135.0360 135.4022 135.7258 136.3569 136.7796 136.9051 137.1344 137.3160 137.5176 137.8619 137.9812 138.1973 138.5400 138.7463 138.9411 139.5232 139.6036 139.9321 140.1779 140.4655 140.8324 141.1664 141.4337 141.9142 142.1922 142.3696 142.8896 142.9797 143.2175 143.8374 144.1097 144.2981 144.4342 144.5125 144.7090 144.9742 145.1035 145.3848 145.4808 145.8365 146.0580 146.3224 146.4266 146.8656 146.9213 146.9464 147.4300 147.6080 147.7433 147.9271 148.1910 148.3225 148.5909 148.8054 149.3850 149.4198 149.9659 150.1547 150.3785 150.5439 150.7039 151.1449 151.3773 152.1595 152.2523 152.3262 152.5451 152.6295 152.9119 153.5096 153.7507 154.6104 154.8637 155.0234 155.8344 156.0066 156.4569 156.6050 157.0163 157.1774 157.3007 157.8109 158.1664 158.6740 158.9960 159.4819 159.6372 160.2273 160.4226 160.6326 161.0374 161.8284 162.1099 162.5670 162.8004 163.4422 164.3344 164.4702 165.9290 167.0842 167.9744 169.3769 170.3391 171.3710 172.4676 172.8170 172.9919 174.4829 175.6951 177.8507 178.1685 178.7220 180.6869 182.6813 185.4631 186.6839 186.7249 187.3027 187.5268 188.3867 188.5054 188.7278 188.8091 188.8753 188.8907 189.0774 189.2144 189.3761 189.5438 192.0159 192.2732 192.3092 192.4617 192.9643 193.4601 194.3761 194.9912 195.1236 196.5805 197.0836 199.2024 202.3078 202.8216 202.8853 204.0123 204.8357 206.4497 206.4632 206.8142 209.1453 209.4445 221.8864 223.3970 223.5906 226.9356 227.6911 228.4665 228.5489 229.1525 232.5092 233.2169 235.0078 238.6786 240.7796 241.4656 244.2907 245.7261 246.9186 249.0407 249.7971 251.3538 294.8905 297.8645 312.3329 615.7857 618.1817 620.8250 624.9976 625.7480 630.5083 631.5032 631.9793 632.4155 634.0322 634.2268 635.1981 636.4932 636.7631 636.8283 637.6815 638.7302 642.3192 643.5528 647.8896 650.8831 657.2437 658.1013 707.9074 876.3466 1200.8317 1213.0613 1214.9070 1556.9336 1559.0665 1560.9322</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.073684 -0.173375 -0.170040 -0.174047 -0.269516 -0.437951 -0.327039 -0.086361 0.075563 0.034616 -0.069221 -0.250218 -0.254182 -0.158352 0.377387 -0.087694 0.397725 0.509665 0.026016 -0.225393 -0.200979 -0.236082 0.285224 -0.118119 -0.225499 0.291236 -0.249797 -0.196719 -0.119492 -0.148455 -0.186836 0.094743 0.108735 0.109064 0.099989 0.078358 0.098378 0.090209 0.097383 0.147539 0.137901 0.145341 0.146986 0.159317 0.148827 0.145802 0.161110 0.157620 0.157463 0.156854</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0737 9.1734 9.1700 9.1740 8.2695 8.4380 8.3270 7.0864 5.9244 5.9654 6.0692 6.2502 6.2542 6.1584 5.6226 6.0877 5.6023 5.4903 5.9740 6.2254 6.2010 6.2361 5.7148 6.1181 6.2255 5.7088 6.2498 6.1967 6.1195 6.1485 6.1868 0.9053 0.8913 0.8909 0.9000 0.9216 0.9016 0.9098 0.9026 0.8525 0.8621 0.8547 0.8530 0.8407 0.8512 0.8542 0.8389 0.8424 0.8425 0.8431</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0737 -0.1734 -0.1700 -0.1740 -0.2695 -0.4380 -0.3270 -0.0864 0.0756 0.0346 -0.0692 -0.2502 -0.2542 -0.1584 0.3774 -0.0877 0.3977 0.5097 0.0260 -0.2254 -0.2010 -0.2361 0.2852 -0.1181 -0.2255 0.2912 -0.2498 -0.1967 -0.1195 -0.1485 -0.1868 0.0947 0.1087 0.1091 0.1000 0.0784 0.0984 0.0902 0.0974 0.1475 0.1379 0.1453 0.1470 0.1593 0.1488 0.1458 0.1611 0.1576 0.1575 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2617 1.1262 1.1308 1.1235 2.1420 2.0598 2.0895 3.1125 3.8177 3.7842 3.8656 3.9046 3.9038 3.8666 4.1611 4.0068 3.7524 4.4789 3.5566 4.0677 3.9391 3.9744 3.7327 3.8985 4.0180 3.6980 4.0041 3.8996 3.8850 3.8973 3.9142 1.0285 1.0254 1.0014 1.0021 1.0127 1.0014 1.0054 1.0020 1.0160 1.0166 1.0081 1.0100 0.9892 1.0048 1.0084 0.9898 0.9888 0.9949 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2617 1.1262 1.1308 1.1235 2.1420 2.0598 2.0895 3.1125 3.8177 3.7842 3.8656 3.9046 3.9038 3.8666 4.1611 4.0068 3.7524 4.4789 3.5566 4.0677 3.9391 3.9744 3.7327 3.8985 4.0180 3.6980 4.0041 3.8996 3.8850 3.8973 3.9142 1.0285 1.0254 1.0014 1.0021 1.0127 1.0014 1.0054 1.0020 1.0160 1.0166 1.0081 1.0100 0.9892 1.0048 1.0084 0.9898 0.9888 0.9949 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1369 1.1322 1.1231 1.1307 1.1568 0.8694 1.8693 0.9596 0.9389 3.0589 0.9083 0.8835 0.9572 0.9445 0.8980 0.9756 1.0083 1.0071 1.0200 0.9893 0.9893 0.9853 0.9905 0.9838 0.9905 1.8346 0.9490 1.0160 0.8918 0.9291 0.9862 1.3426 1.3413 1.3719 0.9675 1.4439 0.9854 1.3966 1.4214 0.9813 0.9807 1.3825 1.3532 1.4332 0.9852 1.4192 0.9607 1.4060 0.9793 1.4185 0.9740 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026582530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213451151376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.13459 -33.73791 0.39667 -13.53537 13.59468 0.05931 -12.12944 10.36055 -1.76889</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
