<?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="3.287212"
                        y3="-4.72106"
                        z3="1.172803"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.084079"
                        y3="-5.04493"
                        z3="-2.612172"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.014883"
                        y3="-6.411771"
                        z3="-1.339208"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.05681"
                        y3="-5.911829"
                        z3="-0.898466"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.635038"
                        y3="-0.472227"
                        z3="-1.053265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.186266"
                        y3="-0.546201"
                        z3="1.02417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.304768"
                        y3="3.688598"
                        z3="2.18215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.641411"
                        y3="-0.683376"
                        z3="-2.386708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.959251"
                        y3="-0.529185"
                        z3="-0.450201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.587155"
                        y3="-1.958716"
                        z3="-0.174371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59413"
                        y3="-1.031763"
                        z3="-0.860686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.130561"
                        y3="0.376445"
                        z3="0.744549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.898459"
                        y3="-0.191843"
                        z3="-1.58315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.114449"
                        y3="-3.074175"
                        z3="-0.960269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3513"
                        y3="-0.664033"
                        z3="-0.160615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.429087"
                        y3="-4.275684"
                        z3="-0.490525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.893771"
                        y3="-0.053176"
                        z3="-0.548993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.901045"
                        y3="-5.409307"
                        z3="-1.343198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.940818"
                        y3="1.436591"
                        z3="-0.297998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.861239"
                        y3="-0.418483"
                        z3="-1.586857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.595756"
                        y3="1.913031"
                        z3="0.826439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.373699"
                        y3="2.316801"
                        z3="-1.212414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.682892"
                        y3="3.282775"
                        z3="1.039322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.456773"
                        y3="3.679893"
                        z3="-0.978312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.10801"
                        y3="4.174035"
                        z3="0.142234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.033644"
                        y3="4.850681"
                        z3="2.181942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.989158"
                        y3="5.108034"
                        z3="1.206111"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.827899"
                        y3="5.73793"
                        z3="3.227473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.739496"
                        y3="6.27216"
                        z3="1.285357"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.593517"
                        y3="6.893817"
                        z3="3.299854"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.546767"
                        y3="7.168077"
                        z3="2.329279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.368874"
                        y3="-2.172226"
                        z3="0.865649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.470972"
                        y3="-1.187557"
                        z3="-1.926264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.842527"
                        y3="1.400524"
                        z3="0.500874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.558046"
                        y3="0.06016"
                        z3="1.61297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.1825"
                        y3="0.391007"
                        z3="1.034612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.782993"
                        y3="0.857481"
                        z3="-1.85978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.93588"
                        y3="-0.34298"
                        z3="-1.280191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.72065"
                        y3="-0.78279"
                        z3="-2.480782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.238221"
                        y3="-2.91287"
                        z3="-2.024411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.164486"
                        y3="-0.603144"
                        z3="0.358399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.040644"
                        y3="1.227705"
                        z3="1.538497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.870976"
                        y3="1.95139"
                        z3="-2.098549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.008678"
                        y3="4.372976"
                        z3="-1.678097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.157149"
                        y3="5.242398"
                        z3="0.310526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.154692"
                        y3="4.408298"
                        z3="0.396103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.079124"
                        y3="5.522339"
                        z3="3.979301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.485595"
                        y3="6.47454"
                        z3="0.527708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.434861"
                        y3="7.585628"
                        z3="4.11701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.138062"
                        y3="8.072475"
                        z3="2.38655"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.2872,-4.7211,1.1728;4.0841,-5.0449,-2.6122;3.0149,-6.4118,-1.3392;5.0568,-5.9118,-.8985;-.635,-.4722,-1.0533;.1863,-.5462,1.0242;-3.3048,3.6886,2.1822;-3.6414,-.6834,-2.3867;2.9593,-.5292,-.4502;2.5872,-1.9587,-.1744;1.5941,-1.0318,-.8607;3.1306,.3764,.7445;3.8985,-.1918,-1.5832;3.1144,-3.0742,-.9603;.3513,-.664,-.1606;3.4291,-4.2757,-.4905;-1.8938,-.0532,-.549;3.901,-5.4093,-1.3432;-1.9408,1.4366,-.298;-2.8612,-.4185,-1.5869;-2.5958,1.913,.8264;-1.3737,2.3168,-1.2124;-2.6829,3.2828,1.0393;-1.4568,3.6799,-.9783;-2.108,4.174,.1422;-4.0336,4.8507,2.1819;-4.9892,5.108,1.2061;-3.8279,5.7379,3.2275;-5.7395,6.2722,1.2854;-4.5935,6.8938,3.2999;-5.5468,7.1681,2.3293;2.3689,-2.1722,.8656;1.471,-1.1876,-1.9263;2.8425,1.4005,.5009;2.558,.0602,1.613;4.1825,.391,1.0346;3.783,.8575,-1.8598;4.9359,-.343,-1.2802;3.7207,-.7828,-2.4808;3.2382,-2.9129,-2.0244;-2.1645,-.6031,.3584;-3.0406,1.2277,1.5385;-.871,1.9514,-2.0985;-1.0087,4.373,-1.6781;-2.1571,5.2424,.3105;-5.1547,4.4083,.3961;-3.0791,5.5223,3.9793;-6.4856,6.4745,.5277;-4.4349,7.5856,4.117;-6.1381,8.0725,2.3866;</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">2992.2949279432 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">7.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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="3.28721185"
                                 y3="-4.72105986"
                                 z3="1.17280345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.08407896"
                                 y3="-5.0449303"
                                 z3="-2.61217186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.01488254"
                                 y3="-6.41177133"
                                 z3="-1.33920752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.05681007"
                                 y3="-5.91182932"
                                 z3="-0.89846574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.63503791"
                                 y3="-0.47222741"
                                 z3="-1.05326533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.18626571"
                                 y3="-0.54620097"
                                 z3="1.02417031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.30476754"
                                 y3="3.6885984"
                                 z3="2.18214992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.64141086"
                                 y3="-0.68337575"
                                 z3="-2.38670779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95925089"
                                 y3="-0.52918522"
                                 z3="-0.4502007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5871549"
                                 y3="-1.95871649"
                                 z3="-0.17437112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59412965"
                                 y3="-1.03176296"
                                 z3="-0.86068594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.13056133"
                                 y3="0.37644471"
                                 z3="0.74454873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89845908"
                                 y3="-0.19184345"
                                 z3="-1.58315038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.11444926"
                                 y3="-3.07417538"
                                 z3="-0.96026887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35129972"
                                 y3="-0.66403337"
                                 z3="-0.16061518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.42908735"
                                 y3="-4.2756836"
                                 z3="-0.49052508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89377081"
                                 y3="-0.05317641"
                                 z3="-0.54899264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.90104488"
                                 y3="-5.40930696"
                                 z3="-1.34319817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.94081817"
                                 y3="1.43659127"
                                 z3="-0.29799843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86123914"
                                 y3="-0.41848259"
                                 z3="-1.58685673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59575639"
                                 y3="1.91303127"
                                 z3="0.82643851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.37369866"
                                 y3="2.31680067"
                                 z3="-1.21241393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.68289181"
                                 y3="3.28277474"
                                 z3="1.03932201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.456773"
                                 y3="3.67989319"
                                 z3="-0.97831166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.10800988"
                                 y3="4.17403476"
                                 z3="0.14223448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.03364416"
                                 y3="4.85068127"
                                 z3="2.18194166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.98915792"
                                 y3="5.10803351"
                                 z3="1.20611073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.8278987"
                                 y3="5.73792995"
                                 z3="3.22747344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.73949641"
                                 y3="6.27216022"
                                 z3="1.28535716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.59351702"
                                 y3="6.89381652"
                                 z3="3.29985393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.54676676"
                                 y3="7.16807705"
                                 z3="2.3292792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36887353"
                                 y3="-2.17222636"
                                 z3="0.86564924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.47097167"
                                 y3="-1.18755677"
                                 z3="-1.92626364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.8425273"
                                 y3="1.40052394"
                                 z3="0.50087374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.55804613"
                                 y3="0.06016005"
                                 z3="1.61297024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18250012"
                                 y3="0.39100722"
                                 z3="1.03461239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78299263"
                                 y3="0.85748144"
                                 z3="-1.85977979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.93588049"
                                 y3="-0.34297994"
                                 z3="-1.28019091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.72064966"
                                 y3="-0.78279035"
                                 z3="-2.48078182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23822091"
                                 y3="-2.91287015"
                                 z3="-2.02441094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16448583"
                                 y3="-0.60314408"
                                 z3="0.35839926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04064374"
                                 y3="1.22770514"
                                 z3="1.53849684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.87097612"
                                 y3="1.95139038"
                                 z3="-2.09854904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00867758"
                                 y3="4.37297606"
                                 z3="-1.67809726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.15714864"
                                 y3="5.24239838"
                                 z3="0.3105257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.15469175"
                                 y3="4.40829776"
                                 z3="0.39610308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07912383"
                                 y3="5.52233864"
                                 z3="3.97930139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.48559531"
                                 y3="6.47453976"
                                 z3="0.5277076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.43486139"
                                 y3="7.58562782"
                                 z3="4.11700997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.13806238"
                                 y3="8.07247533"
                                 z3="2.38654987">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" 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:3.2872,-4.7211,1.1728;4.0841,-5.0449,-2.6122;3.0149,-6.4118,-1.3392;5.0568,-5.9118,-.8985;-.635,-.4722,-1.0533;.1863,-.5462,1.0242;-3.3048,3.6886,2.1821;-3.6414,-.6834,-2.3867;2.9593,-.5292,-.4502;2.5872,-1.9587,-.1744;1.5941,-1.0318,-.8607;3.1306,.3764,.7445;3.8985,-.1918,-1.5832;3.1144,-3.0742,-.9603;.3513,-.664,-.1606;3.4291,-4.2757,-.4905;-1.8938,-.0532,-.549;3.901,-5.4093,-1.3432;-1.9408,1.4366,-.298;-2.8612,-.4185,-1.5869;-2.5958,1.913,.8264;-1.3737,2.3168,-1.2124;-2.6829,3.2828,1.0393;-1.4568,3.6799,-.9783;-2.108,4.174,.1422;-4.0336,4.8507,2.1819;-4.9892,5.108,1.2061;-3.8279,5.7379,3.2275;-5.7395,6.2722,1.2854;-4.5935,6.8938,3.2999;-5.5468,7.1681,2.3293;2.3689,-2.1722,.8656;1.471,-1.1876,-1.9263;2.8425,1.4005,.5009;2.558,.0602,1.613;4.1825,.391,1.0346;3.783,.8575,-1.8598;4.9359,-.343,-1.2802;3.7206,-.7828,-2.4808;3.2382,-2.9129,-2.0244;-2.1645,-.6031,.3584;-3.0406,1.2277,1.5385;-.871,1.9514,-2.0985;-1.0087,4.373,-1.6781;-2.1571,5.2424,.3105;-5.1547,4.4083,.3961;-3.0791,5.5223,3.9793;-6.4856,6.4745,.5277;-4.4349,7.5856,4.117;-6.1381,8.0725,2.3865;</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="3.287212"
                        y3="-4.72106"
                        z3="1.172803"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.084079"
                        y3="-5.04493"
                        z3="-2.612172"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.014883"
                        y3="-6.411771"
                        z3="-1.339208"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.05681"
                        y3="-5.911829"
                        z3="-0.898466"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.635038"
                        y3="-0.472227"
                        z3="-1.053265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.186266"
                        y3="-0.546201"
                        z3="1.02417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.304768"
                        y3="3.688598"
                        z3="2.18215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.641411"
                        y3="-0.683376"
                        z3="-2.386708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.959251"
                        y3="-0.529185"
                        z3="-0.450201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.587155"
                        y3="-1.958716"
                        z3="-0.174371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59413"
                        y3="-1.031763"
                        z3="-0.860686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.130561"
                        y3="0.376445"
                        z3="0.744549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.898459"
                        y3="-0.191843"
                        z3="-1.58315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.114449"
                        y3="-3.074175"
                        z3="-0.960269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3513"
                        y3="-0.664033"
                        z3="-0.160615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.429087"
                        y3="-4.275684"
                        z3="-0.490525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.893771"
                        y3="-0.053176"
                        z3="-0.548993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.901045"
                        y3="-5.409307"
                        z3="-1.343198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.940818"
                        y3="1.436591"
                        z3="-0.297998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.861239"
                        y3="-0.418483"
                        z3="-1.586857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.595756"
                        y3="1.913031"
                        z3="0.826439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.373699"
                        y3="2.316801"
                        z3="-1.212414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.682892"
                        y3="3.282775"
                        z3="1.039322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.456773"
                        y3="3.679893"
                        z3="-0.978312"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.10801"
                        y3="4.174035"
                        z3="0.142234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.033644"
                        y3="4.850681"
                        z3="2.181942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.989158"
                        y3="5.108034"
                        z3="1.206111"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.827899"
                        y3="5.73793"
                        z3="3.227473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.739496"
                        y3="6.27216"
                        z3="1.285357"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.593517"
                        y3="6.893817"
                        z3="3.299854"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.546767"
                        y3="7.168077"
                        z3="2.329279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.368874"
                        y3="-2.172226"
                        z3="0.865649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.470972"
                        y3="-1.187557"
                        z3="-1.926264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.842527"
                        y3="1.400524"
                        z3="0.500874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.558046"
                        y3="0.06016"
                        z3="1.61297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.1825"
                        y3="0.391007"
                        z3="1.034612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.782993"
                        y3="0.857481"
                        z3="-1.85978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.93588"
                        y3="-0.34298"
                        z3="-1.280191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.72065"
                        y3="-0.78279"
                        z3="-2.480782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.238221"
                        y3="-2.91287"
                        z3="-2.024411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.164486"
                        y3="-0.603144"
                        z3="0.358399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.040644"
                        y3="1.227705"
                        z3="1.538497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.870976"
                        y3="1.95139"
                        z3="-2.098549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.008678"
                        y3="4.372976"
                        z3="-1.678097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.157149"
                        y3="5.242398"
                        z3="0.310526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.154692"
                        y3="4.408298"
                        z3="0.396103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.079124"
                        y3="5.522339"
                        z3="3.979301"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.485595"
                        y3="6.47454"
                        z3="0.527708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.434861"
                        y3="7.585628"
                        z3="4.11701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.138062"
                        y3="8.072475"
                        z3="2.38655"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.2872,-4.7211,1.1728;4.0841,-5.0449,-2.6122;3.0149,-6.4118,-1.3392;5.0568,-5.9118,-.8985;-.635,-.4722,-1.0533;.1863,-.5462,1.0242;-3.3048,3.6886,2.1822;-3.6414,-.6834,-2.3867;2.9593,-.5292,-.4502;2.5872,-1.9587,-.1744;1.5941,-1.0318,-.8607;3.1306,.3764,.7445;3.8985,-.1918,-1.5832;3.1144,-3.0742,-.9603;.3513,-.664,-.1606;3.4291,-4.2757,-.4905;-1.8938,-.0532,-.549;3.901,-5.4093,-1.3432;-1.9408,1.4366,-.298;-2.8612,-.4185,-1.5869;-2.5958,1.913,.8264;-1.3737,2.3168,-1.2124;-2.6829,3.2828,1.0393;-1.4568,3.6799,-.9783;-2.108,4.174,.1422;-4.0336,4.8507,2.1819;-4.9892,5.108,1.2061;-3.8279,5.7379,3.2275;-5.7395,6.2722,1.2854;-4.5935,6.8938,3.2999;-5.5468,7.1681,2.3293;2.3689,-2.1722,.8656;1.471,-1.1876,-1.9263;2.8425,1.4005,.5009;2.558,.0602,1.613;4.1825,.391,1.0346;3.783,.8575,-1.8598;4.9359,-.343,-1.2802;3.7207,-.7828,-2.4808;3.2382,-2.9129,-2.0244;-2.1645,-.6031,.3584;-3.0406,1.2277,1.5385;-.871,1.9514,-2.0985;-1.0087,4.373,-1.6781;-2.1571,5.2424,.3105;-5.1547,4.4083,.3961;-3.0791,5.5223,3.9793;-6.4856,6.4745,.5277;-4.4349,7.5856,4.117;-6.1381,8.0725,2.3866;</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">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.4678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18939647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2992.29492794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4920.48432442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8591.32860920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3670.84428478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03370405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80907607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61967960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999938720114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999938720114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999877440227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.112402405585</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6447 -675.6617 -675.5251 -675.5048 -525.2590 -524.6471 -523.4401 -392.9300 -286.8644 -283.7704 -282.8661 -281.8500 -281.7372 -281.5408 -281.2678 -280.7329 -280.7310 -280.5620 -280.4915 -280.4347 -280.0108 -280.0032 -279.9277 -279.8969 -279.8517 -279.8407 -279.8042 -279.7627 -279.6772 -279.3798 -279.2940 -260.9128 -199.7533 -199.5086 -199.5031 -39.4376 -36.9413 -36.8196 -34.2038 -33.0137 -31.6368 -28.4734 -28.0638 -27.5423 -27.2151 -26.6800 -25.4302 -24.6528 -24.2570 -23.7297 -23.6574 -23.4358 -23.0855 -22.8344 -22.0123 -21.3913 -20.6475 -20.3140 -20.0493 -19.7354 -19.4932 -19.4063 -19.2621 -18.6105 -18.3192 -18.0427 -17.9424 -17.4067 -16.9935 -16.9448 -16.5382 -16.1939 -16.1105 -16.0232 -15.9866 -15.8792 -15.7486 -15.6760 -15.1552 -15.1023 -14.9703 -14.8323 -14.7471 -14.4993 -14.4442 -14.3201 -14.2770 -14.2255 -14.0799 -13.8251 -13.7359 -13.6305 -13.4214 -13.3325 -13.1274 -13.0793 -13.0279 -12.8711 -12.8596 -12.6252 -12.4780 -12.4529 -12.3204 -12.0943 -12.0707 -11.7040 -11.5623 -11.4847 -11.4386 -10.8112 -10.4913 -9.7148 -9.4968 -9.4088 -9.3756 -8.5591 0.9724 1.0570 1.3440 1.6681 1.9266 2.1687 2.5958 2.8374 2.9807 3.2930 3.6488 3.8882 3.9228 4.0539 4.2785 4.4758 4.6231 4.7007 4.7593 4.8076 4.9890 5.0309 5.0389 5.2138 5.3474 5.5360 5.6535 5.7233 5.9079 6.0248 6.0763 6.1121 6.2135 6.2409 6.3127 6.4960 6.6869 6.8401 6.8589 6.9314 7.0081 7.0738 7.2258 7.3438 7.4799 7.5616 7.6160 7.7511 7.7817 7.8668 8.0490 8.0692 8.1930 8.2437 8.3074 8.3759 8.4287 8.4859 8.6630 8.7538 8.8782 8.9304 9.0279 9.0606 9.2066 9.3133 9.3357 9.4606 9.4971 9.5497 9.6510 9.8873 9.9841 10.1240 10.1825 10.3054 10.3821 10.4924 10.5448 10.7871 10.8784 10.9770 11.0549 11.1383 11.2320 11.3816 11.4594 11.5368 11.6194 11.6419 11.7940 11.8191 11.8785 12.0044 12.0992 12.1715 12.3155 12.4107 12.4855 12.6578 12.6652 12.7604 12.8201 12.9313 13.0400 13.0812 13.3386 13.3607 13.4397 13.4943 13.6494 13.7065 13.7449 13.8307 13.9004 14.0163 14.0217 14.1135 14.2543 14.3452 14.4690 14.5206 14.5434 14.6706 14.7092 14.8271 14.9047 14.9668 15.1196 15.2500 15.3855 15.4389 15.5406 15.6041 15.7436 15.8404 15.8807 15.9130 15.9857 16.1122 16.2105 16.3143 16.3776 16.5097 16.6192 16.6822 16.8015 16.9442 16.9867 17.0887 17.2096 17.2648 17.4239 17.5919 17.7364 17.7995 17.8899 18.0222 18.1016 18.3338 18.4130 18.5109 18.6502 18.8062 18.9085 19.0852 19.1942 19.3166 19.5672 19.8146 19.9338 19.9946 20.1025 20.2143 20.3002 20.4652 20.6353 20.6739 20.8161 20.9122 20.9850 21.0881 21.1620 21.1803 21.3537 21.4782 21.5956 21.7029 21.8636 22.0187 22.1174 22.1287 22.4096 22.4948 22.6757 22.7667 22.8119 23.0807 23.1867 23.3431 23.3474 23.4138 23.5143 23.7474 23.8623 24.0026 24.0715 24.1988 24.2263 24.2775 24.3645 24.5236 24.6325 24.7327 24.8171 25.0117 25.1423 25.2709 25.5497 25.5968 25.8470 25.9851 26.2967 26.3826 26.5263 26.6073 26.8526 26.8739 27.0432 27.1880 27.2581 27.3311 27.3393 27.5510 27.6346 27.7803 27.9775 28.1112 28.3144 28.4785 28.5140 28.7099 28.7175 28.9142 29.1109 29.1858 29.2408 29.3866 29.4906 29.6945 29.7484 29.8624 30.0411 30.2716 30.3101 30.3920 30.6232 30.7082 30.7717 30.8762 31.1554 31.2601 31.4025 31.6708 31.6964 31.8427 31.9607 32.1169 32.2483 32.3131 32.4404 32.5714 32.6526 32.8088 33.0130 33.1867 33.2630 33.3753 33.5997 33.6455 33.7757 33.8959 34.0281 34.1289 34.2028 34.4144 34.4878 34.7591 34.8412 35.0532 35.0822 35.2505 35.4759 35.5434 35.6184 35.7549 35.9345 36.0922 36.2421 36.4052 36.4316 36.5361 36.7192 36.7752 36.8357 37.1425 37.2415 37.3046 37.5253 37.6210 37.7485 37.9507 38.0195 38.2040 38.2275 38.5203 38.5343 38.6030 38.7146 38.7379 38.9499 39.0466 39.1499 39.2753 39.4403 39.5038 39.6669 39.7169 39.8649 40.1814 40.3465 40.4569 40.6264 40.7048 40.7904 40.8952 41.1263 41.2389 41.3995 41.6186 41.7474 41.8908 42.0409 42.0898 42.2365 42.5154 42.6023 42.7786 42.8044 43.0285 43.2616 43.3349 43.4017 43.5864 43.6655 43.7663 43.9345 44.0424 44.1458 44.2771 44.3682 44.5122 44.6527 44.8197 44.8584 45.1139 45.3480 45.4361 45.4451 45.6604 45.6730 45.8700 45.9773 46.0846 46.1980 46.4630 46.8397 46.9388 47.0788 47.1385 47.2852 47.4289 47.5706 47.6668 47.7581 48.0237 48.1347 48.2126 48.4279 48.5391 48.6904 48.8643 48.9770 49.0868 49.4115 49.4604 49.7034 49.9346 50.1149 50.4213 50.5589 50.6048 50.9099 51.0350 51.2076 51.2759 51.7068 51.8763 51.9284 51.9996 52.2392 52.4061 52.7345 52.7962 52.9028 53.0426 53.1243 53.2492 53.3366 53.6681 53.9402 54.1541 54.7306 54.8697 54.9903 55.1373 55.3339 55.4076 55.4388 55.6256 55.8437 55.9413 56.2315 56.3507 56.3835 56.5068 56.5619 57.1101 57.1837 57.2239 57.8235 57.9216 58.0291 58.3979 58.6720 58.7651 58.9282 59.1021 59.2669 59.4836 59.6848 59.7352 59.9307 60.1390 60.2937 60.3352 60.5893 60.6775 60.7676 60.8551 61.2371 61.6202 61.7629 62.2501 62.5011 62.7735 63.0040 63.3853 63.4376 63.6126 63.6578 63.8540 63.9578 64.3198 64.5161 64.6048 64.6645 64.8549 65.0427 65.1403 65.3600 65.5344 65.5655 65.6054 65.7712 66.1362 66.2719 66.4160 66.5893 66.9812 67.0637 67.1812 67.3082 67.4315 67.5752 67.6789 68.0308 68.4511 68.7309 68.9365 69.0232 69.1698 69.3105 69.5603 69.8216 69.9377 70.1828 70.7360 70.9549 71.2277 71.2845 71.8443 71.8749 72.0734 72.2848 72.5670 72.6895 72.8810 72.9823 73.3136 73.4862 73.6055 73.8166 73.8682 74.1314 74.3695 74.5203 74.6821 74.7225 75.1235 75.1520 75.4936 75.6682 75.7755 75.9320 76.3265 76.5927 76.6529 76.9470 77.0590 77.1274 77.4185 77.5023 77.6767 77.7842 77.9505 78.0382 78.1331 78.2749 78.5592 78.5986 78.7873 78.8193 78.9460 79.2186 79.2487 79.3955 79.4199 79.5085 79.5883 79.6384 79.7629 79.8172 80.0241 80.1886 80.2556 80.5333 80.5934 81.0076 81.0913 81.1384 81.2115 81.4270 81.5859 81.7950 81.8551 82.0383 82.0634 82.3230 82.3964 82.4637 82.5979 82.6326 82.8810 82.9992 83.1427 83.1980 83.5487 83.7261 83.8547 83.9422 84.0140 84.2111 84.3532 84.4149 84.4716 84.7231 84.7814 84.9115 85.0609 85.2124 85.2895 85.3923 85.4770 85.5714 85.5769 85.6576 85.7766 85.7914 85.8941 86.1196 86.2026 86.4253 86.5736 86.6778 86.9085 87.0284 87.0648 87.2324 87.5072 87.5835 87.6922 87.8415 87.8631 87.9567 88.0833 88.3952 88.5233 88.5670 88.6619 88.7385 88.7736 88.9495 89.0275 89.0380 89.1490 89.4250 89.5115 89.5278 89.6341 89.7239 89.8807 90.0430 90.2031 90.2111 90.4328 90.5062 90.7029 90.8918 90.9628 91.0368 91.1144 91.3857 91.4266 91.6781 91.7773 91.9538 92.1154 92.2591 92.4046 92.5447 92.6419 92.6695 92.7915 92.9069 93.0376 93.1048 93.2235 93.3540 93.4245 93.4674 93.5523 93.6288 93.7312 93.8250 94.0624 94.2127 94.2875 94.4590 94.5828 94.7295 94.8334 95.0280 95.1032 95.1813 95.3789 95.3941 95.5628 95.8168 95.9206 96.1117 96.2392 96.3433 96.4639 96.5983 96.7056 96.8555 97.0192 97.2725 97.3396 97.3631 97.5169 97.7231 97.8081 97.9611 98.1215 98.1587 98.2597 98.3843 98.5344 98.6335 99.0210 99.1881 99.2498 99.3188 99.5256 99.6262 99.9021 99.9468 100.0843 100.3004 100.4631 100.5693 100.8608 101.2733 101.4592 101.5977 101.7842 101.9120 102.0606 102.4844 102.6916 102.8517 103.0997 103.1371 103.4153 103.6618 103.7252 104.1867 104.3322 104.5030 104.6160 104.8358 105.0734 105.1001 105.1673 105.3690 105.4860 105.4882 105.6411 105.6668 105.8400 105.9728 105.9957 106.0754 106.2215 106.3964 106.5824 106.6592 106.8212 106.9168 107.2318 107.3915 107.4365 107.4499 107.7543 107.8069 107.8559 108.0219 108.1203 108.3301 108.6447 108.6942 108.8690 109.2417 109.2571 109.3075 109.4202 109.5084 109.6511 109.8238 109.8607 110.0130 110.2934 110.4455 110.5767 110.7019 110.8239 110.8761 111.0076 111.1440 111.3819 111.5470 111.6450 111.6998 111.8828 111.9991 112.2004 112.3783 112.5295 112.6955 112.7992 113.1112 113.2626 113.4134 113.5085 113.6104 113.8542 114.0607 114.2661 114.4293 114.5136 114.6456 114.8297 115.0270 115.1214 115.3213 115.5600 115.6371 115.7624 116.0843 116.2488 116.4224 116.4627 116.6042 116.6160 116.7476 116.9708 117.1042 117.3968 117.4641 117.5748 117.8418 117.9152 118.0347 118.2575 118.3138 118.4048 118.5040 118.6201 118.6592 118.8200 119.1684 119.2694 119.3712 119.5253 119.6980 120.0140 120.0422 120.2232 120.4151 120.6370 120.6721 120.7935 121.0619 121.2672 121.5945 121.7197 121.9273 122.1719 122.3526 122.7620 122.8878 122.9315 123.3335 123.3922 123.6800 123.8971 124.0497 124.2916 124.7650 125.0505 125.5141 125.5709 125.7700 125.9107 126.2988 126.4837 126.6759 126.8083 126.9363 127.2940 127.7552 128.1098 128.1462 128.6651 128.6788 128.9801 129.1365 129.4431 129.6306 129.6842 130.0304 130.1296 130.1939 130.3993 130.6330 130.6973 130.8984 131.0900 131.2064 131.3411 131.7690 132.1508 132.2085 132.2227 132.5422 132.6220 132.8038 133.0408 133.2115 133.4902 134.2299 134.4174 134.6166 134.7884 134.9396 135.1638 135.3493 135.8153 136.1001 136.3127 136.6421 136.8710 137.3502 137.5433 137.8307 138.0263 138.3016 138.4736 138.7939 139.0881 139.3133 139.4663 139.5658 139.8706 140.2308 140.9995 141.1134 141.2308 141.4161 141.4981 142.3786 142.7976 142.9398 143.1552 143.4924 144.0772 144.1094 144.2369 144.3173 144.5210 144.7619 145.1345 145.1971 145.6377 145.7338 145.8052 146.1152 146.3793 146.5347 146.6572 147.1332 147.2447 147.4380 147.7587 147.9712 148.1861 148.2514 148.5029 148.8130 149.0213 149.6913 149.8735 149.9861 150.3013 150.4209 150.5925 151.0917 151.6041 151.6654 152.0301 152.3329 152.4389 152.7368 152.8363 153.3195 153.6515 154.5323 154.7758 155.1473 155.7242 155.8732 156.5216 156.6156 156.8904 157.3551 157.4222 157.7673 157.9049 158.7613 159.3139 159.4681 159.7013 159.7680 160.0350 160.5654 161.1012 161.4819 161.8885 162.0094 162.6215 164.1990 164.4658 164.8867 165.3803 166.9915 168.0679 169.1357 170.3689 172.1160 172.5075 172.8993 173.2196 174.2422 176.0621 177.5081 178.1903 179.0000 180.7435 181.9014 184.9523 186.4053 186.6669 187.2214 187.2872 188.3668 188.4906 188.7111 188.7769 188.8246 188.8510 188.8773 189.0433 189.3728 189.8188 191.9122 191.9990 192.2820 192.6514 192.9190 193.4067 194.3726 194.9431 195.8645 196.0836 196.5665 198.7688 201.8144 202.8004 202.9038 203.9650 204.9035 206.2764 206.5251 206.8800 209.1322 209.4406 221.8545 223.2404 223.5421 226.8652 227.6794 228.4180 228.5127 229.1033 232.4668 233.1306 234.9484 238.6770 240.7909 241.4268 244.1584 245.5369 246.8988 247.3138 249.8374 251.2194 294.8689 297.7840 312.3044 615.9519 617.9816 620.9441 625.0752 625.9590 629.6592 631.0670 631.4651 632.4489 633.6740 634.2344 635.1060 636.5402 636.6694 637.3933 637.4409 640.4725 642.1603 642.2770 647.2998 650.5575 657.2537 657.9782 708.0231 876.2382 1200.1893 1212.6794 1214.8312 1557.1086 1558.9859 1560.6761</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">-0.070415 -0.171268 -0.172987 -0.172776 -0.283430 -0.436682 -0.326834 -0.086805 0.084966 0.018643 -0.074296 -0.266289 -0.261326 -0.136950 0.381896 -0.076545 0.404197 0.511732 0.030179 -0.226760 -0.228502 -0.208535 0.240614 -0.150685 -0.156367 0.249672 -0.168690 -0.230010 -0.151192 -0.130300 -0.172616 0.086165 0.097631 0.101098 0.096775 0.098406 0.100028 0.102223 0.091048 0.141347 0.140117 0.135848 0.147595 0.160759 0.158742 0.158678 0.147041 0.158973 0.157951 0.157937</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">17.0704 9.1713 9.1730 9.1728 8.2834 8.4367 8.3268 7.0868 5.9150 5.9814 6.0743 6.2663 6.2613 6.1369 5.6181 6.0765 5.5958 5.4883 5.9698 6.2268 6.2285 6.2085 5.7594 6.1507 6.1564 5.7503 6.1687 6.2300 6.1512 6.1303 6.1726 0.9138 0.9024 0.8989 0.9032 0.9016 0.9000 0.8978 0.9090 0.8587 0.8599 0.8642 0.8524 0.8392 0.8413 0.8413 0.8530 0.8410 0.8420 0.8421</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">-0.0704 -0.1713 -0.1730 -0.1728 -0.2834 -0.4367 -0.3268 -0.0868 0.0850 0.0186 -0.0743 -0.2663 -0.2613 -0.1369 0.3819 -0.0765 0.4042 0.5117 0.0302 -0.2268 -0.2285 -0.2085 0.2406 -0.1507 -0.1564 0.2497 -0.1687 -0.2300 -0.1512 -0.1303 -0.1726 0.0862 0.0976 0.1011 0.0968 0.0984 0.1000 0.1022 0.0910 0.1413 0.1401 0.1358 0.1476 0.1608 0.1587 0.1587 0.1470 0.1590 0.1580 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2628 1.1327 1.1247 1.1279 2.1227 2.0780 2.0712 3.1123 3.7462 3.8658 3.8565 3.9041 3.9118 3.8881 4.1922 3.9926 3.7183 4.4829 3.6449 4.0767 4.0828 3.9621 3.7838 3.9287 3.8985 3.7140 3.9078 4.0008 3.8964 3.8878 3.8961 1.0449 1.0350 0.9996 1.0186 1.0004 1.0011 1.0008 1.0059 1.0180 1.0211 1.0176 1.0129 0.9911 0.9951 0.9956 1.0068 0.9904 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2628 1.1327 1.1247 1.1279 2.1227 2.0780 2.0712 3.1123 3.7462 3.8658 3.8565 3.9041 3.9118 3.8881 4.1922 3.9926 3.7183 4.4829 3.6449 4.0767 4.0828 3.9621 3.7838 3.9287 3.8985 3.7140 3.9078 4.0008 3.8964 3.8878 3.8961 1.0449 1.0350 0.9996 1.0186 1.0004 1.0011 1.0008 1.0059 1.0180 1.0211 1.0176 1.0129 0.9911 0.9951 0.9956 1.0068 0.9904 0.9893 0.9903</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">1.1411 1.1277 1.1313 1.1332 1.1317 0.8428 1.9192 0.9618 0.9128 3.0562 0.9022 0.8745 0.9493 0.9551 0.8977 1.0356 0.9965 1.0260 1.0171 0.9914 0.9876 0.9878 0.9869 0.9928 0.9869 1.8257 0.9421 1.0177 0.8963 0.9349 0.9840 1.4232 1.3249 1.4182 0.9686 1.4518 0.9899 1.3565 1.4116 0.9763 0.9661 1.3578 1.3965 1.4191 0.9707 1.4242 0.9828 1.4098 0.9769 1.4082 0.9780 0.9812</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">-0.023709906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213106379188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.31546 21.28376 0.96830 59.48252 -56.77926 2.70326 6.26712 -6.38388 -0.11676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30467</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
