<?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="-4.011734"
                        y3="3.415873"
                        z3="-2.446649"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.37209"
                        y3="5.90203"
                        z3="-2.194815"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.735175"
                        y3="4.772101"
                        z3="-3.903888"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.450174"
                        y3="4.932138"
                        z3="-2.183855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.220382"
                        y3="-1.242189"
                        z3="-1.228566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.734591"
                        y3="0.921629"
                        z3="-1.07256"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.411852"
                        y3="-2.380565"
                        z3="3.274697"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.654272"
                        y3="-3.966017"
                        z3="-2.417678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.897337"
                        y3="0.927024"
                        z3="0.662267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.284089"
                        y3="1.45692"
                        z3="-0.691611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.494581"
                        y3="0.1583"
                        z3="-0.577876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.871909"
                        y3="1.633826"
                        z3="1.513024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.001725"
                        y3="0.299469"
                        z3="1.477504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.699457"
                        y3="2.676954"
                        z3="-1.249629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.082462"
                        y3="0.042834"
                        z3="-0.979054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.349905"
                        y3="3.564065"
                        z3="-1.995399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.587941"
                        y3="-1.521634"
                        z3="-1.498577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.719296"
                        y3="4.795239"
                        z3="-2.565689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.449109"
                        y3="-1.422677"
                        z3="-0.259711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.602638"
                        y3="-2.890454"
                        z3="-2.017885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99916"
                        y3="-1.985343"
                        z3="0.929293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.673288"
                        y3="-0.775491"
                        z3="-0.322567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.798379"
                        y3="-1.900193"
                        z3="2.060695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.459297"
                        y3="-0.696939"
                        z3="0.818803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.030733"
                        y3="-1.258267"
                        z3="2.009098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.617659"
                        y3="-3.492859"
                        z3="3.371609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.861669"
                        y3="-4.640649"
                        z3="2.626756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.591073"
                        y3="-3.45534"
                        z3="4.303842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.05912"
                        y3="-5.755136"
                        z3="2.821665"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.194609"
                        y3="-4.582545"
                        z3="4.497795"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.031443"
                        y3="-5.733386"
                        z3="3.755686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.317042"
                        y3="1.280791"
                        z3="-0.966913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.07625"
                        y3="-0.73423"
                        z3="-0.775597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.365803"
                        y3="2.401583"
                        z3="2.110762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.408781"
                        y3="0.927454"
                        z3="2.204482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.074319"
                        y3="2.117766"
                        z3="0.956852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.519585"
                        y3="1.059097"
                        z3="2.065784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.742037"
                        y3="-0.200787"
                        z3="0.85229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.594889"
                        y3="-0.439225"
                        z3="2.17067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.660475"
                        y3="2.887363"
                        z3="-1.038845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.978716"
                        y3="-0.866844"
                        z3="-2.284094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.035791"
                        y3="-2.479615"
                        z3="0.971098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.010659"
                        y3="-0.332959"
                        z3="-1.251027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.415434"
                        y3="-0.19198"
                        z3="0.78184"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.642192"
                        y3="-1.196575"
                        z3="2.900409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.669343"
                        y3="-4.674392"
                        z3="1.90588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.416192"
                        y3="-2.55373"
                        z3="4.877863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.247263"
                        y3="-6.649832"
                        z3="2.242012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.992077"
                        y3="-4.555018"
                        z3="5.229369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.586619"
                        y3="-6.608669"
                        z3="3.905595"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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:-4.0117,3.4159,-2.4466;-2.3721,5.902,-2.1948;-1.7352,4.7721,-3.9039;-.4502,4.9321,-2.1839;.2204,-1.2422,-1.2286;.7346,.9216,-1.0726;2.4119,-2.3806,3.2747;1.6543,-3.966,-2.4177;-1.8973,.927,.6623;-2.2841,1.4569,-.6916;-1.4946,.1583,-.5779;-.8719,1.6338,1.513;-3.0017,.2995,1.4775;-1.6995,2.677,-1.2496;-.0825,.0428,-.9791;-2.3499,3.5641,-1.9954;1.5879,-1.5216,-1.4986;-1.7193,4.7952,-2.5657;2.4491,-1.4227,-.2597;1.6026,-2.8905,-2.0179;1.9992,-1.9853,.9293;3.6733,-.7755,-.3226;2.7984,-1.9002,2.0607;4.4593,-.6969,.8188;4.0307,-1.2583,2.0091;1.6177,-3.4929,3.3716;1.8617,-4.6406,2.6268;.5911,-3.4553,4.3038;1.0591,-5.7551,2.8217;-.1946,-4.5825,4.4978;.0314,-5.7334,3.7557;-3.317,1.2808,-.9669;-2.0762,-.7342,-.7756;-1.3658,2.4016,2.1108;-.4088,.9275,2.2045;-.0743,2.1178,.9569;-3.5196,1.0591,2.0658;-3.742,-.2008,.8523;-2.5949,-.4392,2.1707;-.6605,2.8874,-1.0388;1.9787,-.8668,-2.2841;1.0358,-2.4796,.9711;4.0107,-.333,-1.251;5.4154,-.192,.7818;4.6422,-1.1966,2.9004;2.6693,-4.6744,1.9059;.4162,-2.5537,4.8779;1.2473,-6.6498,2.242;-.9921,-4.555,5.2294;-.5866,-6.6087,3.9056;</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">3140.8609735322 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">7.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="-4.01173448"
                                 y3="3.4158727"
                                 z3="-2.44664861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.3720903"
                                 y3="5.90203018"
                                 z3="-2.19481523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.73517482"
                                 y3="4.7721013"
                                 z3="-3.90388782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.45017411"
                                 y3="4.93213838"
                                 z3="-2.18385472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.22038182"
                                 y3="-1.24218894"
                                 z3="-1.22856634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.73459125"
                                 y3="0.92162861"
                                 z3="-1.07255987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.41185165"
                                 y3="-2.38056547"
                                 z3="3.27469745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.65427222"
                                 y3="-3.96601708"
                                 z3="-2.41767775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89733687"
                                 y3="0.92702416"
                                 z3="0.66226671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28408854"
                                 y3="1.45691997"
                                 z3="-0.69161122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.49458076"
                                 y3="0.15830034"
                                 z3="-0.57787617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87190923"
                                 y3="1.63382577"
                                 z3="1.51302415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00172543"
                                 y3="0.2994689"
                                 z3="1.47750372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69945742"
                                 y3="2.6769543"
                                 z3="-1.24962852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0824617"
                                 y3="0.04283381"
                                 z3="-0.97905413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34990469"
                                 y3="3.56406497"
                                 z3="-1.99539889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58794099"
                                 y3="-1.52163412"
                                 z3="-1.49857676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.71929604"
                                 y3="4.79523945"
                                 z3="-2.5656895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44910911"
                                 y3="-1.42267719"
                                 z3="-0.25971101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.60263834"
                                 y3="-2.89045388"
                                 z3="-2.01788488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.99916031"
                                 y3="-1.98534292"
                                 z3="0.92929321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67328843"
                                 y3="-0.7754915"
                                 z3="-0.32256721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.79837878"
                                 y3="-1.90019322"
                                 z3="2.06069484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.45929707"
                                 y3="-0.69693929"
                                 z3="0.81880309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.03073341"
                                 y3="-1.25826657"
                                 z3="2.0090983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.61765941"
                                 y3="-3.49285872"
                                 z3="3.37160867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.86166862"
                                 y3="-4.64064866"
                                 z3="2.62675616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.5910729"
                                 y3="-3.45533978"
                                 z3="4.30384234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.05912018"
                                 y3="-5.75513602"
                                 z3="2.82166517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.1946088"
                                 y3="-4.5825452"
                                 z3="4.49779528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.03144341"
                                 y3="-5.73338555"
                                 z3="3.75568626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31704248"
                                 y3="1.28079113"
                                 z3="-0.9669125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07624955"
                                 y3="-0.7342296"
                                 z3="-0.77559665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36580267"
                                 y3="2.40158324"
                                 z3="2.11076249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4087811"
                                 y3="0.92745404"
                                 z3="2.20448168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.07431931"
                                 y3="2.11776575"
                                 z3="0.95685249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.51958498"
                                 y3="1.0590973"
                                 z3="2.06578374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74203694"
                                 y3="-0.20078689"
                                 z3="0.85229034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59488922"
                                 y3="-0.43922549"
                                 z3="2.17067031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.6604746"
                                 y3="2.88736288"
                                 z3="-1.03884478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.97871569"
                                 y3="-0.8668436"
                                 z3="-2.28409375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03579077"
                                 y3="-2.4796155"
                                 z3="0.97109818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.01065945"
                                 y3="-0.33295916"
                                 z3="-1.25102666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.41543447"
                                 y3="-0.19197955"
                                 z3="0.7818403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.64219232"
                                 y3="-1.19657456"
                                 z3="2.90040941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.66934272"
                                 y3="-4.67439196"
                                 z3="1.90587985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.41619241"
                                 y3="-2.55372952"
                                 z3="4.87786298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.24726267"
                                 y3="-6.6498321"
                                 z3="2.24201204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.99207689"
                                 y3="-4.55501825"
                                 z3="5.22936899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.58661943"
                                 y3="-6.60866907"
                                 z3="3.90559494">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a43" 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:-4.0117,3.4159,-2.4466;-2.3721,5.902,-2.1948;-1.7352,4.7721,-3.9039;-.4502,4.9321,-2.1839;.2204,-1.2422,-1.2286;.7346,.9216,-1.0726;2.4119,-2.3806,3.2747;1.6543,-3.966,-2.4177;-1.8973,.927,.6623;-2.2841,1.4569,-.6916;-1.4946,.1583,-.5779;-.8719,1.6338,1.513;-3.0017,.2995,1.4775;-1.6995,2.677,-1.2496;-.0825,.0428,-.9791;-2.3499,3.5641,-1.9954;1.5879,-1.5216,-1.4986;-1.7193,4.7952,-2.5657;2.4491,-1.4227,-.2597;1.6026,-2.8905,-2.0179;1.9992,-1.9853,.9293;3.6733,-.7755,-.3226;2.7984,-1.9002,2.0607;4.4593,-.6969,.8188;4.0307,-1.2583,2.0091;1.6177,-3.4929,3.3716;1.8617,-4.6406,2.6268;.5911,-3.4553,4.3038;1.0591,-5.7551,2.8217;-.1946,-4.5825,4.4978;.0314,-5.7334,3.7557;-3.317,1.2808,-.9669;-2.0762,-.7342,-.7756;-1.3658,2.4016,2.1108;-.4088,.9275,2.2045;-.0743,2.1178,.9569;-3.5196,1.0591,2.0658;-3.742,-.2008,.8523;-2.5949,-.4392,2.1707;-.6605,2.8874,-1.0388;1.9787,-.8668,-2.2841;1.0358,-2.4796,.9711;4.0107,-.333,-1.251;5.4154,-.192,.7818;4.6422,-1.1966,2.9004;2.6693,-4.6744,1.9059;.4162,-2.5537,4.8779;1.2473,-6.6498,2.242;-.9921,-4.555,5.2294;-.5866,-6.6087,3.9056;</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="-4.011734"
                        y3="3.415873"
                        z3="-2.446649"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.37209"
                        y3="5.90203"
                        z3="-2.194815"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.735175"
                        y3="4.772101"
                        z3="-3.903888"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.450174"
                        y3="4.932138"
                        z3="-2.183855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.220382"
                        y3="-1.242189"
                        z3="-1.228566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.734591"
                        y3="0.921629"
                        z3="-1.07256"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.411852"
                        y3="-2.380565"
                        z3="3.274697"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.654272"
                        y3="-3.966017"
                        z3="-2.417678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.897337"
                        y3="0.927024"
                        z3="0.662267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.284089"
                        y3="1.45692"
                        z3="-0.691611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.494581"
                        y3="0.1583"
                        z3="-0.577876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.871909"
                        y3="1.633826"
                        z3="1.513024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.001725"
                        y3="0.299469"
                        z3="1.477504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.699457"
                        y3="2.676954"
                        z3="-1.249629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.082462"
                        y3="0.042834"
                        z3="-0.979054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.349905"
                        y3="3.564065"
                        z3="-1.995399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.587941"
                        y3="-1.521634"
                        z3="-1.498577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.719296"
                        y3="4.795239"
                        z3="-2.565689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.449109"
                        y3="-1.422677"
                        z3="-0.259711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.602638"
                        y3="-2.890454"
                        z3="-2.017885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99916"
                        y3="-1.985343"
                        z3="0.929293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.673288"
                        y3="-0.775491"
                        z3="-0.322567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.798379"
                        y3="-1.900193"
                        z3="2.060695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.459297"
                        y3="-0.696939"
                        z3="0.818803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.030733"
                        y3="-1.258267"
                        z3="2.009098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.617659"
                        y3="-3.492859"
                        z3="3.371609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.861669"
                        y3="-4.640649"
                        z3="2.626756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.591073"
                        y3="-3.45534"
                        z3="4.303842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.05912"
                        y3="-5.755136"
                        z3="2.821665"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.194609"
                        y3="-4.582545"
                        z3="4.497795"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.031443"
                        y3="-5.733386"
                        z3="3.755686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.317042"
                        y3="1.280791"
                        z3="-0.966913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.07625"
                        y3="-0.73423"
                        z3="-0.775597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.365803"
                        y3="2.401583"
                        z3="2.110762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.408781"
                        y3="0.927454"
                        z3="2.204482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.074319"
                        y3="2.117766"
                        z3="0.956852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.519585"
                        y3="1.059097"
                        z3="2.065784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.742037"
                        y3="-0.200787"
                        z3="0.85229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.594889"
                        y3="-0.439225"
                        z3="2.17067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.660475"
                        y3="2.887363"
                        z3="-1.038845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.978716"
                        y3="-0.866844"
                        z3="-2.284094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.035791"
                        y3="-2.479615"
                        z3="0.971098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.010659"
                        y3="-0.332959"
                        z3="-1.251027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.415434"
                        y3="-0.19198"
                        z3="0.78184"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.642192"
                        y3="-1.196575"
                        z3="2.900409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.669343"
                        y3="-4.674392"
                        z3="1.90588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.416192"
                        y3="-2.55373"
                        z3="4.877863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.247263"
                        y3="-6.649832"
                        z3="2.242012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.992077"
                        y3="-4.555018"
                        z3="5.229369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.586619"
                        y3="-6.608669"
                        z3="3.905595"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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:-4.0117,3.4159,-2.4466;-2.3721,5.902,-2.1948;-1.7352,4.7721,-3.9039;-.4502,4.9321,-2.1839;.2204,-1.2422,-1.2286;.7346,.9216,-1.0726;2.4119,-2.3806,3.2747;1.6543,-3.966,-2.4177;-1.8973,.927,.6623;-2.2841,1.4569,-.6916;-1.4946,.1583,-.5779;-.8719,1.6338,1.513;-3.0017,.2995,1.4775;-1.6995,2.677,-1.2496;-.0825,.0428,-.9791;-2.3499,3.5641,-1.9954;1.5879,-1.5216,-1.4986;-1.7193,4.7952,-2.5657;2.4491,-1.4227,-.2597;1.6026,-2.8905,-2.0179;1.9992,-1.9853,.9293;3.6733,-.7755,-.3226;2.7984,-1.9002,2.0607;4.4593,-.6969,.8188;4.0307,-1.2583,2.0091;1.6177,-3.4929,3.3716;1.8617,-4.6406,2.6268;.5911,-3.4553,4.3038;1.0591,-5.7551,2.8217;-.1946,-4.5825,4.4978;.0314,-5.7334,3.7557;-3.317,1.2808,-.9669;-2.0762,-.7342,-.7756;-1.3658,2.4016,2.1108;-.4088,.9275,2.2045;-.0743,2.1178,.9569;-3.5196,1.0591,2.0658;-3.742,-.2008,.8523;-2.5949,-.4392,2.1707;-.6605,2.8874,-1.0388;1.9787,-.8668,-2.2841;1.0358,-2.4796,.9711;4.0107,-.333,-1.251;5.4154,-.192,.7818;4.6422,-1.1966,2.9004;2.6693,-4.6744,1.9059;.4162,-2.5537,4.8779;1.2473,-6.6498,2.242;-.9921,-4.555,5.2294;-.5866,-6.6087,3.9056;</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2997.5764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.4643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18763155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3140.86097353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5069.04860508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8888.58577520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3819.53717012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03107067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80177223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61414068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000010765373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000010765373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000021530747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.114182209370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6288 -675.6364 -675.4947 -675.4821 -525.2719 -524.6860 -523.4584 -392.9447 -286.8393 -283.7938 -282.8694 -281.8300 -281.7579 -281.5670 -281.2815 -280.7388 -280.6754 -280.5677 -280.5007 -280.4610 -280.0277 -279.9938 -279.8982 -279.8889 -279.8524 -279.8445 -279.8074 -279.7668 -279.6707 -279.3563 -279.3439 -260.8974 -199.7375 -199.4936 -199.4879 -39.4096 -36.9183 -36.7828 -34.2378 -33.0487 -31.6333 -28.4805 -28.0273 -27.5225 -27.2123 -26.6938 -25.4396 -24.6363 -24.1920 -23.7524 -23.6722 -23.4703 -23.1179 -22.8001 -22.0435 -21.4002 -20.6975 -20.3885 -20.0280 -19.6955 -19.4494 -19.3744 -19.1012 -18.7224 -18.1946 -18.0698 -17.9178 -17.5482 -17.0864 -16.9059 -16.3933 -16.2049 -16.1366 -15.9913 -15.9813 -15.8558 -15.7216 -15.6902 -15.1511 -15.0204 -14.9454 -14.8191 -14.7330 -14.6718 -14.4293 -14.3104 -14.2491 -14.1434 -14.0724 -13.9490 -13.8480 -13.5384 -13.4282 -13.3409 -13.1021 -13.0515 -12.9794 -12.9537 -12.8701 -12.7413 -12.4815 -12.3982 -12.3390 -12.0857 -12.0244 -11.7534 -11.5547 -11.4939 -11.4719 -10.7759 -10.4618 -9.7031 -9.4833 -9.4335 -9.3507 -8.5257 0.9243 1.1110 1.3902 1.6476 1.9293 2.0858 2.5158 2.8851 2.9909 3.1309 3.5247 3.8078 3.9422 4.0490 4.1767 4.4689 4.5335 4.6397 4.8606 4.9324 5.0457 5.1393 5.2556 5.3068 5.3266 5.6281 5.7039 5.7511 5.9560 6.0632 6.1342 6.2043 6.2344 6.3881 6.4173 6.5120 6.5585 6.6131 6.7015 6.8729 7.0604 7.2074 7.3372 7.3801 7.4702 7.5630 7.6104 7.7239 7.8465 7.9195 8.0154 8.0561 8.1196 8.2508 8.2935 8.4028 8.4864 8.6575 8.7300 8.7920 8.9037 9.0015 9.1000 9.2097 9.2302 9.3655 9.3948 9.4326 9.4668 9.5747 9.6818 9.8210 9.9837 10.1983 10.2826 10.4626 10.5966 10.6155 10.7613 10.8255 10.9895 11.0797 11.1354 11.2308 11.3100 11.3474 11.4639 11.5761 11.6970 11.7307 11.7944 11.9199 11.9761 12.0209 12.1019 12.2539 12.2677 12.4732 12.5460 12.6008 12.7248 12.8242 12.9209 12.9335 13.0543 13.1788 13.3507 13.4627 13.5516 13.6299 13.6827 13.7397 13.8403 13.9292 14.0222 14.0414 14.1045 14.1605 14.3504 14.4246 14.4516 14.5537 14.6659 14.7603 14.8469 14.9349 15.0003 15.0772 15.1146 15.3004 15.3339 15.3783 15.5658 15.6476 15.7407 15.8578 15.9320 15.9583 16.0935 16.2114 16.3223 16.4171 16.4760 16.5445 16.6176 16.7706 16.8417 16.8497 16.9364 17.1037 17.1612 17.2091 17.3305 17.4501 17.5493 17.8695 17.8990 18.0526 18.2598 18.4300 18.5864 18.7818 18.9134 19.1238 19.1603 19.3865 19.4875 19.7291 19.7639 20.0179 20.0817 20.1919 20.3209 20.4376 20.4808 20.6059 20.7417 20.7959 20.9142 20.9317 21.0830 21.1413 21.2779 21.3450 21.4493 21.5741 21.7261 21.8014 22.0127 22.0552 22.1944 22.3050 22.4944 22.7321 22.7907 23.0016 23.0441 23.1279 23.2552 23.3403 23.5510 23.5918 23.6907 23.8219 23.9541 24.0562 24.1821 24.2265 24.3824 24.4309 24.7038 24.7970 24.8843 24.9936 25.1655 25.3269 25.4258 25.6005 25.7652 25.9564 26.0956 26.2759 26.3854 26.3990 26.6097 26.6850 26.7874 26.9317 27.0262 27.2038 27.3143 27.5561 27.5767 27.8273 27.9060 28.0394 28.1174 28.3256 28.3411 28.3738 28.5151 28.7525 28.8267 28.9016 29.1143 29.3110 29.4141 29.5091 29.5205 29.6088 29.8215 30.0687 30.1966 30.2837 30.3741 30.4400 30.4899 30.6704 31.0272 31.1541 31.2913 31.3333 31.5090 31.5806 31.7637 31.9914 32.0344 32.2183 32.2949 32.4975 32.6149 32.7498 32.8130 32.8952 33.0994 33.2256 33.3805 33.4610 33.5714 33.6966 33.8717 33.9880 34.1838 34.3004 34.3939 34.6240 34.6695 34.8077 34.8879 35.1018 35.2507 35.3057 35.5330 35.6752 35.7012 35.8556 35.9568 36.1308 36.2441 36.4508 36.4928 36.7195 36.8555 37.1487 37.1663 37.2490 37.3287 37.5656 37.6334 37.8485 37.8996 38.0214 38.0904 38.2599 38.2867 38.4882 38.5735 38.6292 38.7825 38.8766 38.9020 39.2229 39.2282 39.3749 39.3954 39.5993 39.7316 39.8107 40.0279 40.1240 40.4739 40.5645 40.6910 40.7779 40.9265 40.9745 41.1737 41.3423 41.4128 41.6205 41.9530 41.9848 42.1859 42.2441 42.3679 42.5591 42.6255 42.7298 42.9928 43.0414 43.3122 43.3900 43.4741 43.6464 43.8826 43.9280 44.1358 44.2082 44.3321 44.4533 44.5797 44.7206 44.8330 44.9060 45.1120 45.2141 45.5128 45.5791 45.7592 45.8320 45.8732 45.9660 46.1872 46.4400 46.4511 46.5676 46.8335 47.0239 47.0690 47.3182 47.3690 47.5282 47.5902 47.7333 47.7689 48.0936 48.3198 48.4504 48.5951 48.6840 48.9334 49.1748 49.3616 49.5591 49.8417 49.9797 50.0550 50.1861 50.4357 50.5698 50.7214 50.8311 51.0007 51.1244 51.3421 51.5051 51.7005 52.0871 52.1747 52.2549 52.4805 52.5522 52.7754 52.8281 52.8846 53.0875 53.2502 53.3165 53.5206 53.7552 54.0290 54.1690 54.5017 54.8891 55.0452 55.0968 55.4048 55.6696 55.8366 55.9177 56.1288 56.2925 56.3401 56.4047 56.6681 56.7308 56.9362 57.0745 57.2451 57.5160 57.6248 57.7406 58.0015 58.1570 58.5397 58.7269 58.8875 59.2139 59.4080 59.5554 59.7239 59.9791 60.0387 60.0724 60.2889 60.4443 60.7624 61.0157 61.2029 61.2634 61.3900 61.7980 62.3991 62.5118 62.5778 62.8941 63.4386 63.5500 63.6199 63.7173 63.8967 63.9757 64.1643 64.2594 64.4605 64.5513 64.7261 64.9848 65.2437 65.3063 65.3500 65.4979 65.5733 65.7752 65.7949 66.3495 66.5736 66.6638 66.9245 66.9591 67.1383 67.2524 67.3091 67.4687 67.6522 67.8996 67.9472 68.1783 68.5347 68.6684 68.9747 69.0997 69.3520 69.8290 70.0593 70.2044 70.6287 70.9858 71.2299 71.3137 71.6875 71.7789 71.8921 72.0742 72.2860 72.6170 72.7263 72.8827 73.2001 73.3021 73.5219 73.7803 73.9047 74.0839 74.2684 74.4423 74.5008 74.7989 75.0533 75.2473 75.2762 75.5220 75.7913 75.8624 76.1527 76.2227 76.4321 76.5051 76.7728 76.9580 77.0018 77.3411 77.5871 77.6907 77.8016 77.8603 78.1083 78.3652 78.4263 78.5686 78.6899 78.7875 78.9075 79.0377 79.1391 79.2819 79.3708 79.4509 79.5515 79.6582 79.7709 79.9390 80.0724 80.1397 80.2847 80.5166 80.5305 80.8458 80.8948 80.9745 81.2528 81.5359 81.5983 81.6907 81.8940 82.0140 82.1821 82.2269 82.3444 82.4995 82.5852 82.9017 83.0427 83.1736 83.1960 83.2766 83.4287 83.6906 83.8374 83.9901 84.1020 84.2413 84.3456 84.5250 84.6202 84.7678 84.8356 84.9294 85.0579 85.1666 85.1713 85.2477 85.3175 85.4221 85.5509 85.5835 85.6890 85.7528 85.9400 86.1189 86.3111 86.4055 86.4796 86.6854 86.7659 86.9256 87.0568 87.0869 87.1807 87.3201 87.4455 87.6703 87.7468 87.8360 87.9075 88.1452 88.3946 88.4421 88.6387 88.6959 88.8444 88.9016 88.9918 89.0827 89.2634 89.3780 89.4394 89.4913 89.6644 89.7064 89.7368 89.8103 89.9299 90.0300 90.1760 90.2947 90.5323 90.7455 90.8429 91.0056 91.1186 91.4280 91.5256 91.5683 91.7393 91.9976 92.1384 92.2705 92.3590 92.4615 92.5564 92.6392 92.7967 92.8450 92.9259 92.9978 93.0737 93.2675 93.4217 93.4616 93.6179 93.7014 93.8060 93.8825 94.0130 94.1452 94.4904 94.5098 94.6310 94.8515 94.8956 95.0793 95.1307 95.3039 95.3947 95.5541 95.6106 95.7040 95.8822 95.9360 96.0312 96.1443 96.3339 96.4267 96.7174 96.8838 96.9322 97.0835 97.2049 97.2878 97.3734 97.5025 97.7756 98.0376 98.1667 98.4126 98.4856 98.5588 98.6482 98.7898 98.8241 98.8787 99.1727 99.2607 99.3836 99.5702 99.7398 99.7850 100.0493 100.1855 100.3099 100.4993 100.7656 101.0001 101.2503 101.3134 101.5001 101.6270 101.8691 102.0543 102.3489 102.4152 102.7074 102.9717 103.1110 103.3698 103.5899 103.8895 104.1544 104.2725 104.4624 104.5913 104.7158 104.8410 104.9929 105.0737 105.3174 105.4510 105.4915 105.6265 105.7501 105.8401 105.9004 105.9612 106.2451 106.3081 106.5120 106.5557 106.7849 106.8428 106.9705 107.1631 107.2484 107.4733 107.6054 107.7233 107.7620 107.7927 108.1493 108.2967 108.3923 108.7488 108.9792 108.9935 109.0639 109.2058 109.4619 109.5782 109.6939 109.8001 109.9348 110.0550 110.1345 110.2483 110.3432 110.5193 110.5690 110.8086 110.8609 110.9901 111.1150 111.3947 111.6982 111.7742 111.8719 111.9779 112.1998 112.3485 112.5757 112.7705 113.0015 113.2716 113.3036 113.3319 113.4296 113.6257 113.8889 114.2460 114.4321 114.4928 114.7338 114.7776 114.9739 115.2011 115.2506 115.3579 115.4315 115.6186 115.7969 116.0268 116.1040 116.3408 116.3953 116.6202 116.6854 116.8838 116.9968 117.1912 117.2875 117.4830 117.5823 117.7509 117.7646 118.0403 118.0774 118.2915 118.3965 118.5138 118.5814 118.6848 118.9092 119.0093 119.1343 119.1945 119.2398 119.6838 119.7724 120.1724 120.2758 120.3892 120.4705 120.7272 120.8302 121.0806 121.1529 121.4093 121.4874 121.5974 121.8462 122.1346 122.2658 122.5083 122.7071 122.8686 123.2637 123.6500 123.7413 124.2402 124.2712 124.4759 125.0148 125.2090 125.4396 125.7021 126.0803 126.3149 126.3959 126.4569 126.5101 126.8947 127.1737 127.4453 127.9498 128.0551 128.1133 128.7725 128.8922 129.1313 129.2646 129.4290 129.4915 129.6715 129.8189 130.0396 130.2432 130.5370 130.6693 130.7020 130.8603 131.1752 131.4400 131.6816 131.9700 132.0594 132.2684 132.3472 132.7607 132.9294 132.9575 133.2897 133.4185 133.7560 133.9678 134.0558 134.4491 134.7471 134.7801 135.2140 135.4379 135.8186 136.3548 136.7747 136.8555 137.1780 137.3230 137.5873 137.8356 138.0157 138.1752 138.5082 138.6518 138.7571 139.5418 139.7100 139.7822 139.9856 140.2283 140.5735 141.2187 141.3001 141.8295 141.8659 142.4422 142.6706 143.0626 143.4217 143.4834 143.9326 144.2751 144.3134 144.3826 144.7851 145.0092 145.1640 145.2341 145.3828 145.9106 146.1238 146.1604 146.2990 146.6680 146.7056 147.2397 147.3987 147.6770 147.8024 147.8590 148.0474 148.2011 148.4939 148.8482 149.0766 149.5553 149.8077 150.1382 150.2849 150.6357 150.7512 151.0050 151.3449 152.0229 152.1538 152.3801 152.4937 152.6934 153.2182 153.6462 153.9402 154.4610 154.9929 155.1165 155.6355 155.7792 156.1085 156.6640 156.9521 157.1902 157.3739 158.0856 158.1787 158.4936 159.0648 159.4278 159.6652 160.1716 160.4764 160.7786 161.0914 161.6578 161.9247 162.4622 162.6683 163.2513 164.2778 164.7012 165.9531 167.0318 168.1349 169.2309 169.8115 171.9590 172.3443 172.6825 173.1902 174.6250 176.0122 177.7021 178.8679 178.9954 180.8250 182.8158 185.2582 186.6941 187.0362 187.3113 187.4670 188.3903 188.5138 188.7386 188.8085 188.8875 188.8986 189.0850 189.1673 189.3845 189.6004 192.0238 192.1422 192.2822 192.7372 192.9607 193.3192 194.3755 194.9984 195.3837 196.5684 196.6002 199.4395 202.1531 202.8199 202.8775 204.0276 204.9531 206.4628 206.6069 207.0772 209.1394 209.4498 221.8592 223.3529 223.5696 226.9076 227.7058 228.4686 228.5316 229.1731 232.5109 233.2254 235.0157 238.6812 240.7853 241.4789 244.2110 245.5847 246.9306 247.4073 249.7904 251.3325 294.8889 297.8440 312.3394 615.7486 618.3414 621.0255 624.9133 625.3049 630.7682 631.7061 631.8795 632.5243 634.0360 634.4185 635.1469 636.5614 636.6836 636.9003 637.3396 639.1978 642.2767 642.8476 647.6915 650.7129 657.2544 658.0008 708.1294 876.3692 1201.1634 1213.0066 1215.0393 1556.9266 1559.0574 1560.9890</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">-0.072529 -0.174119 -0.174055 -0.170778 -0.286275 -0.437815 -0.327148 -0.087300 0.073700 0.034581 -0.063516 -0.267020 -0.251226 -0.160242 0.375064 -0.086415 0.421117 0.510615 0.026295 -0.229512 -0.217005 -0.210801 0.267204 -0.108000 -0.237368 0.291092 -0.197366 -0.254039 -0.138467 -0.118473 -0.184797 0.094389 0.104438 0.104961 0.100927 0.097367 0.097991 0.091117 0.096633 0.147906 0.144332 0.144613 0.145082 0.158918 0.148207 0.155751 0.146155 0.159925 0.157797 0.158092</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">17.0725 9.1741 9.1741 9.1708 8.2863 8.4378 8.3271 7.0873 5.9263 5.9654 6.0635 6.2670 6.2512 6.1602 5.6249 6.0864 5.5789 5.4894 5.9737 6.2295 6.2170 6.2108 5.7328 6.1080 6.2374 5.7089 6.1974 6.2540 6.1385 6.1185 6.1848 0.9056 0.8956 0.8950 0.8991 0.9026 0.9020 0.9089 0.9034 0.8521 0.8557 0.8554 0.8549 0.8411 0.8518 0.8442 0.8538 0.8401 0.8422 0.8419</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">-0.0725 -0.1741 -0.1741 -0.1708 -0.2863 -0.4378 -0.3271 -0.0873 0.0737 0.0346 -0.0635 -0.2670 -0.2512 -0.1602 0.3751 -0.0864 0.4211 0.5106 0.0263 -0.2295 -0.2170 -0.2108 0.2672 -0.1080 -0.2374 0.2911 -0.1974 -0.2540 -0.1385 -0.1185 -0.1848 0.0944 0.1044 0.1050 0.1009 0.0974 0.0980 0.0911 0.0966 0.1479 0.1443 0.1446 0.1451 0.1589 0.1482 0.1558 0.1462 0.1599 0.1578 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2628 1.1256 1.1238 1.1330 2.1282 2.0593 2.0827 3.1114 3.8021 3.7971 3.8767 3.9044 3.9069 3.8534 4.1449 4.0133 3.7202 4.4825 3.6084 4.0785 3.9295 3.9858 3.7400 3.8977 4.0077 3.6807 3.9198 4.0107 3.8888 3.8801 3.9094 1.0286 1.0279 1.0006 1.0001 1.0138 1.0016 1.0052 1.0029 1.0302 1.0169 1.0186 1.0027 0.9891 1.0053 0.9979 1.0083 0.9900 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2628 1.1256 1.1238 1.1330 2.1282 2.0593 2.0827 3.1114 3.8021 3.7971 3.8767 3.9044 3.9069 3.8534 4.1449 4.0133 3.7202 4.4825 3.6084 4.0785 3.9295 3.9858 3.7400 3.8977 4.0077 3.6807 3.9198 4.0107 3.8888 3.8801 3.9094 1.0286 1.0279 1.0006 1.0001 1.0138 1.0016 1.0052 1.0029 1.0302 1.0169 1.0186 1.0027 0.9891 1.0053 0.9979 1.0083 0.9900 0.9892 0.9906</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">1.1378 1.1318 1.1303 1.1277 1.1399 0.8402 1.8703 0.9734 0.9257 3.0541 0.9134 0.8769 0.9572 0.9476 0.8889 0.9806 1.0095 1.0116 1.0275 0.9862 0.9874 0.9883 0.9918 0.9829 0.9904 1.8380 0.9438 1.0161 0.8812 0.9354 0.9815 1.3290 1.3853 1.3793 0.9673 1.4230 0.9825 1.3784 1.4424 0.9804 0.9814 1.3487 1.3850 1.4215 0.9713 1.4282 0.9842 1.4123 0.9757 1.4067 0.9784 0.9814</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">-0.025341080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.212972628067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.72394 -12.04084 -0.31691 -38.71831 38.24499 -0.47332 36.48787 -34.65327 1.83460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
