<?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="2.641126"
                        y3="-2.627877"
                        z3="1.396471"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.192916"
                        y3="-3.85403"
                        z3="-1.258364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.961828"
                        y3="-5.038744"
                        z3="0.051893"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.389502"
                        y3="-3.664886"
                        z3="0.8789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.278528"
                        y3="-1.297511"
                        z3="0.249831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.052089"
                        y3="0.492421"
                        z3="0.413959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.572843"
                        y3="4.024333"
                        z3="0.157807"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.926649"
                        y3="-2.461956"
                        z3="1.848199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.192759"
                        y3="-0.751898"
                        z3="-2.267389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.13345"
                        y3="-0.94821"
                        z3="-1.130632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.693604"
                        y3="-1.361391"
                        z3="-0.959903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.798767"
                        y3="0.649532"
                        z3="-2.65865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249986"
                        y3="-1.707248"
                        z3="-3.433555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.177922"
                        y3="-1.992694"
                        z3="-1.151279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.165268"
                        y3="-0.602426"
                        z3="-0.038118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.469171"
                        y3="-2.758973"
                        z3="-0.110094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.264793"
                        y3="-0.62357"
                        z3="1.024673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.511499"
                        y3="-3.831112"
                        z3="-0.113695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.988415"
                        y3="0.414562"
                        z3="0.201495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.184367"
                        y3="-1.669574"
                        z3="1.475547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.952585"
                        y3="1.740146"
                        z3="0.602291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.637228"
                        y3="0.044073"
                        z3="-0.971899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.556065"
                        y3="2.707103"
                        z3="-0.192173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.251857"
                        y3="1.017303"
                        z3="-1.742365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.206832"
                        y3="2.351254"
                        z3="-1.364134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.46922"
                        y3="4.60478"
                        z3="0.723548"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.17605"
                        y3="4.307462"
                        z3="0.308754"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.69761"
                        y3="5.562095"
                        z3="1.701981"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.109504"
                        y3="4.976348"
                        z3="0.89211"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.621464"
                        y3="6.230403"
                        z3="2.267587"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.323912"
                        y3="5.938099"
                        z3="1.870518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.418994"
                        y3="-0.048167"
                        z3="-0.590814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.477509"
                        y3="-2.422744"
                        z3="-1.009369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.458743"
                        y3="1.005527"
                        z3="-3.451807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.221902"
                        y3="0.673818"
                        z3="-3.044796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.867513"
                        y3="1.361323"
                        z3="-1.838814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.003604"
                        y3="-1.385556"
                        z3="-4.1550"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.490788"
                        y3="-2.727507"
                        z3="-3.132058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.289708"
                        y3="-1.7361"
                        z3="-3.950807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.746865"
                        y3="-2.123905"
                        z3="-2.064761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.823995"
                        y3="-0.169014"
                        z3="1.917647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.44827"
                        y3="2.012883"
                        z3="1.521446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.66661"
                        y3="-0.992379"
                        z3="-1.285047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.762787"
                        y3="0.739491"
                        z3="-2.654822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.675785"
                        y3="3.113418"
                        z3="-1.973619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.991878"
                        y3="3.567829"
                        z3="-0.460679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.711332"
                        y3="5.783869"
                        z3="2.012331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.89782"
                        y3="4.744189"
                        z3="0.570536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.802099"
                        y3="6.978661"
                        z3="3.028675"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.513813"
                        y3="6.456813"
                        z3="2.317583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:2.6411,-2.6279,1.3965;5.1929,-3.854,-1.2584;3.9618,-5.0387,.0519;5.3895,-3.6649,.8789;-1.2785,-1.2975,.2498;.0521,.4924,.414;-3.5728,4.0243,.1578;-3.9266,-2.462,1.8482;1.1928,-.7519,-2.2674;2.1334,-.9482,-1.1306;.6936,-1.3614,-.9599;.7988,.6495,-2.6587;1.25,-1.7072,-3.4336;3.1779,-1.9927,-1.1513;-.1653,-.6024,-.0381;3.4692,-2.759,-.1101;-2.2648,-.6236,1.0247;4.5115,-3.8311,-.1137;-2.9884,.4146,.2015;-3.1844,-1.6696,1.4755;-2.9526,1.7401,.6023;-3.6372,.0441,-.9719;-3.5561,2.7071,-.1922;-4.2519,1.0173,-1.7424;-4.2068,2.3513,-1.3641;-2.4692,4.6048,.7235;-1.1761,4.3075,.3088;-2.6976,5.5621,1.702;-.1095,4.9763,.8921;-1.6215,6.2304,2.2676;-.3239,5.9381,1.8705;2.419,-.0482,-.5908;.4775,-2.4227,-1.0094;1.4587,1.0055,-3.4518;-.2219,.6738,-3.0448;.8675,1.3613,-1.8388;2.0036,-1.3856,-4.155;1.4908,-2.7275,-3.1321;.2897,-1.7361,-3.9508;3.7469,-2.1239,-2.0648;-1.824,-.169,1.9176;-2.4483,2.0129,1.5214;-3.6666,-.9924,-1.285;-4.7628,.7395,-2.6548;-4.6758,3.1134,-1.9736;-.9919,3.5678,-.4607;-3.7113,5.7839,2.0123;.8978,4.7442,.5705;-1.8021,6.9787,3.0287;.5138,6.4568,2.3176;</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">3159.7787985831 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.64112553"
                                 y3="-2.62787707"
                                 z3="1.39647085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.19291634"
                                 y3="-3.85402995"
                                 z3="-1.2583635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.96182841"
                                 y3="-5.0387438"
                                 z3="0.05189286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.38950173"
                                 y3="-3.66488602"
                                 z3="0.87890005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.27852768"
                                 y3="-1.29751053"
                                 z3="0.24983089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.05208905"
                                 y3="0.4924206"
                                 z3="0.41395908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.57284323"
                                 y3="4.02433257"
                                 z3="0.15780679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.92664865"
                                 y3="-2.46195561"
                                 z3="1.84819854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.19275856"
                                 y3="-0.75189825"
                                 z3="-2.26738858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.13344973"
                                 y3="-0.94821044"
                                 z3="-1.13063152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69360429"
                                 y3="-1.36139106"
                                 z3="-0.95990265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79876749"
                                 y3="0.64953209"
                                 z3="-2.65865008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24998609"
                                 y3="-1.70724774"
                                 z3="-3.43355543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.17792233"
                                 y3="-1.99269361"
                                 z3="-1.15127892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16526816"
                                 y3="-0.60242581"
                                 z3="-0.03811814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.4691713"
                                 y3="-2.75897316"
                                 z3="-0.1100939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26479306"
                                 y3="-0.6235697"
                                 z3="1.02467306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.51149928"
                                 y3="-3.8311119"
                                 z3="-0.11369457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9884146"
                                 y3="0.41456158"
                                 z3="0.20149546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.18436712"
                                 y3="-1.66957366"
                                 z3="1.47554658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95258455"
                                 y3="1.74014628"
                                 z3="0.6022907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63722783"
                                 y3="0.04407312"
                                 z3="-0.97189867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.55606512"
                                 y3="2.70710295"
                                 z3="-0.19217285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25185679"
                                 y3="1.01730333"
                                 z3="-1.7423652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2068316"
                                 y3="2.35125425"
                                 z3="-1.36413369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46921989"
                                 y3="4.60478012"
                                 z3="0.72354793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.17605035"
                                 y3="4.30746203"
                                 z3="0.30875351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.69761041"
                                 y3="5.56209532"
                                 z3="1.70198067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.10950421"
                                 y3="4.97634843"
                                 z3="0.89210972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.62146402"
                                 y3="6.23040312"
                                 z3="2.26758655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.32391206"
                                 y3="5.93809933"
                                 z3="1.87051835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41899408"
                                 y3="-0.04816724"
                                 z3="-0.5908145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47750858"
                                 y3="-2.4227444"
                                 z3="-1.00936872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.4587428"
                                 y3="1.00552725"
                                 z3="-3.45180724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22190185"
                                 y3="0.67381755"
                                 z3="-3.04479576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86751252"
                                 y3="1.36132281"
                                 z3="-1.83881422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00360351"
                                 y3="-1.38555625"
                                 z3="-4.15500024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.4907877"
                                 y3="-2.72750744"
                                 z3="-3.1320578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.28970816"
                                 y3="-1.73610035"
                                 z3="-3.95080697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.74686462"
                                 y3="-2.12390508"
                                 z3="-2.06476093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82399468"
                                 y3="-0.16901393"
                                 z3="1.91764655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.4482696"
                                 y3="2.01288288"
                                 z3="1.52144605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.66660968"
                                 y3="-0.99237946"
                                 z3="-1.28504674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76278723"
                                 y3="0.73949067"
                                 z3="-2.65482163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.6757845"
                                 y3="3.11341842"
                                 z3="-1.97361905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.99187756"
                                 y3="3.56782904"
                                 z3="-0.46067899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.71133212"
                                 y3="5.78386858"
                                 z3="2.01233095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.89782042"
                                 y3="4.74418876"
                                 z3="0.57053626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.80209878"
                                 y3="6.97866092"
                                 z3="3.02867521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.51381291"
                                 y3="6.45681311"
                                 z3="2.31758276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" 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:2.6411,-2.6279,1.3965;5.1929,-3.854,-1.2584;3.9618,-5.0387,.0519;5.3895,-3.6649,.8789;-1.2785,-1.2975,.2498;.0521,.4924,.414;-3.5728,4.0243,.1578;-3.9266,-2.462,1.8482;1.1928,-.7519,-2.2674;2.1334,-.9482,-1.1306;.6936,-1.3614,-.9599;.7988,.6495,-2.6587;1.25,-1.7072,-3.4336;3.1779,-1.9927,-1.1513;-.1653,-.6024,-.0381;3.4692,-2.759,-.1101;-2.2648,-.6236,1.0247;4.5115,-3.8311,-.1137;-2.9884,.4146,.2015;-3.1844,-1.6696,1.4755;-2.9526,1.7401,.6023;-3.6372,.0441,-.9719;-3.5561,2.7071,-.1922;-4.2519,1.0173,-1.7424;-4.2068,2.3513,-1.3641;-2.4692,4.6048,.7235;-1.1761,4.3075,.3088;-2.6976,5.5621,1.702;-.1095,4.9763,.8921;-1.6215,6.2304,2.2676;-.3239,5.9381,1.8705;2.419,-.0482,-.5908;.4775,-2.4227,-1.0094;1.4587,1.0055,-3.4518;-.2219,.6738,-3.0448;.8675,1.3613,-1.8388;2.0036,-1.3856,-4.155;1.4908,-2.7275,-3.1321;.2897,-1.7361,-3.9508;3.7469,-2.1239,-2.0648;-1.824,-.169,1.9176;-2.4483,2.0129,1.5214;-3.6666,-.9924,-1.285;-4.7628,.7395,-2.6548;-4.6758,3.1134,-1.9736;-.9919,3.5678,-.4607;-3.7113,5.7839,2.0123;.8978,4.7442,.5705;-1.8021,6.9787,3.0287;.5138,6.4568,2.3176;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.641126"
                        y3="-2.627877"
                        z3="1.396471"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.192916"
                        y3="-3.85403"
                        z3="-1.258364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.961828"
                        y3="-5.038744"
                        z3="0.051893"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.389502"
                        y3="-3.664886"
                        z3="0.8789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.278528"
                        y3="-1.297511"
                        z3="0.249831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.052089"
                        y3="0.492421"
                        z3="0.413959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.572843"
                        y3="4.024333"
                        z3="0.157807"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.926649"
                        y3="-2.461956"
                        z3="1.848199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.192759"
                        y3="-0.751898"
                        z3="-2.267389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.13345"
                        y3="-0.94821"
                        z3="-1.130632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.693604"
                        y3="-1.361391"
                        z3="-0.959903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.798767"
                        y3="0.649532"
                        z3="-2.65865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249986"
                        y3="-1.707248"
                        z3="-3.433555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.177922"
                        y3="-1.992694"
                        z3="-1.151279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.165268"
                        y3="-0.602426"
                        z3="-0.038118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.469171"
                        y3="-2.758973"
                        z3="-0.110094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.264793"
                        y3="-0.62357"
                        z3="1.024673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.511499"
                        y3="-3.831112"
                        z3="-0.113695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.988415"
                        y3="0.414562"
                        z3="0.201495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.184367"
                        y3="-1.669574"
                        z3="1.475547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.952585"
                        y3="1.740146"
                        z3="0.602291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.637228"
                        y3="0.044073"
                        z3="-0.971899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.556065"
                        y3="2.707103"
                        z3="-0.192173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.251857"
                        y3="1.017303"
                        z3="-1.742365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.206832"
                        y3="2.351254"
                        z3="-1.364134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.46922"
                        y3="4.60478"
                        z3="0.723548"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.17605"
                        y3="4.307462"
                        z3="0.308754"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.69761"
                        y3="5.562095"
                        z3="1.701981"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.109504"
                        y3="4.976348"
                        z3="0.89211"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.621464"
                        y3="6.230403"
                        z3="2.267587"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.323912"
                        y3="5.938099"
                        z3="1.870518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.418994"
                        y3="-0.048167"
                        z3="-0.590814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.477509"
                        y3="-2.422744"
                        z3="-1.009369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.458743"
                        y3="1.005527"
                        z3="-3.451807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.221902"
                        y3="0.673818"
                        z3="-3.044796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.867513"
                        y3="1.361323"
                        z3="-1.838814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.003604"
                        y3="-1.385556"
                        z3="-4.1550"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.490788"
                        y3="-2.727507"
                        z3="-3.132058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.289708"
                        y3="-1.7361"
                        z3="-3.950807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.746865"
                        y3="-2.123905"
                        z3="-2.064761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.823995"
                        y3="-0.169014"
                        z3="1.917647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.44827"
                        y3="2.012883"
                        z3="1.521446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.66661"
                        y3="-0.992379"
                        z3="-1.285047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.762787"
                        y3="0.739491"
                        z3="-2.654822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.675785"
                        y3="3.113418"
                        z3="-1.973619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.991878"
                        y3="3.567829"
                        z3="-0.460679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.711332"
                        y3="5.783869"
                        z3="2.012331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.89782"
                        y3="4.744189"
                        z3="0.570536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.802099"
                        y3="6.978661"
                        z3="3.028675"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.513813"
                        y3="6.456813"
                        z3="2.317583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:2.6411,-2.6279,1.3965;5.1929,-3.854,-1.2584;3.9618,-5.0387,.0519;5.3895,-3.6649,.8789;-1.2785,-1.2975,.2498;.0521,.4924,.414;-3.5728,4.0243,.1578;-3.9266,-2.462,1.8482;1.1928,-.7519,-2.2674;2.1334,-.9482,-1.1306;.6936,-1.3614,-.9599;.7988,.6495,-2.6587;1.25,-1.7072,-3.4336;3.1779,-1.9927,-1.1513;-.1653,-.6024,-.0381;3.4692,-2.759,-.1101;-2.2648,-.6236,1.0247;4.5115,-3.8311,-.1137;-2.9884,.4146,.2015;-3.1844,-1.6696,1.4755;-2.9526,1.7401,.6023;-3.6372,.0441,-.9719;-3.5561,2.7071,-.1922;-4.2519,1.0173,-1.7424;-4.2068,2.3513,-1.3641;-2.4692,4.6048,.7235;-1.1761,4.3075,.3088;-2.6976,5.5621,1.702;-.1095,4.9763,.8921;-1.6215,6.2304,2.2676;-.3239,5.9381,1.8705;2.419,-.0482,-.5908;.4775,-2.4227,-1.0094;1.4587,1.0055,-3.4518;-.2219,.6738,-3.0448;.8675,1.3613,-1.8388;2.0036,-1.3856,-4.155;1.4908,-2.7275,-3.1321;.2897,-1.7361,-3.9508;3.7469,-2.1239,-2.0648;-1.824,-.169,1.9176;-2.4483,2.0129,1.5214;-3.6666,-.9924,-1.285;-4.7628,.7395,-2.6548;-4.6758,3.1134,-1.9736;-.9919,3.5678,-.4607;-3.7113,5.7839,2.0123;.8978,4.7442,.5705;-1.8021,6.9787,3.0287;.5138,6.4568,2.3176;</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">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.5097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674.8037</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18653254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3159.77879858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5087.96533112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8926.43710879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3838.47177767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03217652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.82746057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.64092803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999933806093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999933806093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999867612186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116467059540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6881 -675.6865 -675.5670 -675.5533 -525.2326 -524.6661 -523.4034 -392.9287 -286.9032 -283.7011 -282.8444 -281.9189 -281.7062 -281.5665 -281.2621 -280.6913 -280.6087 -280.5379 -280.3733 -280.3030 -280.0394 -279.9981 -279.9238 -279.9059 -279.8351 -279.8228 -279.7817 -279.7333 -279.6391 -279.3616 -279.2932 -260.9555 -199.7955 -199.5546 -199.5432 -39.4793 -36.9819 -36.8665 -34.1535 -33.0329 -31.5707 -28.4734 -28.1169 -27.4815 -27.2087 -26.6716 -25.4196 -24.6410 -24.1697 -23.7452 -23.6599 -23.4701 -23.0815 -22.7958 -21.9980 -21.3543 -20.6507 -20.4126 -20.0058 -19.6879 -19.5085 -19.4486 -19.2883 -18.6480 -18.2839 -17.9103 -17.6243 -17.4080 -17.1731 -17.0718 -16.5220 -16.1933 -16.0556 -16.0482 -16.0023 -15.8820 -15.7344 -15.6493 -15.2519 -15.0994 -14.9945 -14.8134 -14.7766 -14.5866 -14.3551 -14.3131 -14.2978 -14.2505 -13.9895 -13.8588 -13.7377 -13.7083 -13.3898 -13.2499 -13.1446 -13.1057 -12.9954 -12.8035 -12.7607 -12.6713 -12.5795 -12.3757 -12.3309 -12.1023 -12.0522 -11.7110 -11.6666 -11.4243 -10.9520 -10.7156 -10.4028 -9.7503 -9.6835 -9.4698 -9.4207 -8.4990 0.9469 1.1198 1.3579 1.7119 1.9583 2.0231 2.5672 2.8171 2.9482 3.1544 3.6309 3.7167 4.0078 4.1337 4.1713 4.3313 4.3950 4.6769 4.7182 4.7492 4.8854 5.0657 5.1933 5.2869 5.4576 5.5677 5.6597 5.8408 5.9357 6.0546 6.0901 6.1255 6.2110 6.3257 6.3827 6.4350 6.6896 6.7669 6.8356 6.8611 7.0940 7.2389 7.2978 7.4800 7.5484 7.6361 7.7283 7.8233 7.9180 7.9247 8.0388 8.1771 8.2418 8.3291 8.3599 8.4651 8.5596 8.6922 8.7253 8.9271 8.9426 9.0593 9.1371 9.1886 9.2572 9.3206 9.3772 9.5308 9.6233 9.7235 9.9835 9.9885 10.0615 10.1374 10.2479 10.4204 10.4969 10.5922 10.6954 10.8034 10.8303 10.9546 11.0524 11.1498 11.2237 11.2759 11.3711 11.5114 11.5491 11.6322 11.8173 11.8285 11.9282 11.9895 12.1282 12.2651 12.3739 12.4265 12.4974 12.6832 12.7442 12.7779 12.8988 12.9736 13.0259 13.1691 13.3706 13.4169 13.4883 13.6305 13.6789 13.8490 13.9163 13.9611 14.0617 14.0840 14.2279 14.3028 14.3662 14.4586 14.5206 14.6456 14.7686 14.8615 14.9139 14.9877 15.0483 15.1485 15.2222 15.2744 15.3680 15.3974 15.6575 15.6900 15.7476 15.9181 15.9929 16.1077 16.2447 16.2885 16.4001 16.4195 16.4870 16.6641 16.7507 16.8807 16.9350 17.0454 17.1657 17.3023 17.3609 17.5255 17.5710 17.7163 17.8480 17.9978 18.0449 18.0607 18.3525 18.4848 18.6703 18.8493 18.9538 19.0559 19.1631 19.2271 19.3982 19.5849 19.6599 19.8970 20.1604 20.2616 20.4136 20.4877 20.5162 20.6084 20.6585 20.8212 20.9049 20.9820 21.0719 21.1093 21.3293 21.3493 21.5029 21.7062 21.7602 21.8488 22.0368 22.1038 22.2554 22.3741 22.4718 22.6524 22.6793 22.7665 23.0222 23.1109 23.3253 23.4718 23.5857 23.6234 23.8023 23.9013 23.9610 24.0858 24.2193 24.3989 24.5618 24.6392 24.7508 24.9060 24.9993 25.2102 25.2840 25.3652 25.5220 25.6110 25.7658 25.9062 26.1855 26.2982 26.4733 26.6579 26.7303 26.7890 26.9116 27.0503 27.1335 27.2242 27.4275 27.5914 27.6183 27.7098 27.9457 27.9823 28.2141 28.4140 28.4938 28.5788 28.7031 28.8050 28.9246 29.0646 29.2368 29.3341 29.4872 29.4941 29.6970 29.7152 29.9007 29.9104 30.0582 30.1287 30.4201 30.5250 30.6078 30.7460 30.9222 31.0452 31.2789 31.3366 31.5042 31.7055 31.8347 31.9450 32.1273 32.2227 32.5522 32.5662 32.6829 32.7749 32.9253 32.9867 33.2684 33.3214 33.4309 33.5869 33.6407 33.7591 33.8488 34.0688 34.1972 34.3772 34.4723 34.4914 34.5321 34.9411 35.1101 35.1852 35.2647 35.2851 35.5376 35.7753 35.8992 36.0010 36.0832 36.1759 36.2276 36.3423 36.5844 36.6967 36.7497 37.1131 37.1737 37.2744 37.4438 37.5223 37.6064 37.6815 37.8056 38.1074 38.2092 38.3205 38.4558 38.5678 38.6222 38.6863 38.7539 38.9427 39.1133 39.1664 39.2824 39.3762 39.4075 39.6169 39.7619 40.0737 40.1063 40.2913 40.3701 40.5682 40.5964 40.7460 40.9237 41.0446 41.2871 41.5876 41.7390 41.7805 41.9706 42.0339 42.1567 42.3620 42.3992 42.7093 42.7785 42.8813 42.9957 43.0549 43.1857 43.2369 43.3359 43.4849 43.6461 43.7561 44.0120 44.1632 44.3400 44.5981 44.7072 44.7828 44.9264 45.0403 45.1422 45.3190 45.3679 45.5491 45.6735 45.9796 46.0253 46.1560 46.1834 46.3096 46.3719 46.6579 46.7652 46.9615 47.0771 47.2581 47.4124 47.5269 47.6715 47.8464 48.0687 48.1029 48.1473 48.4006 48.5391 48.7814 48.9966 49.0768 49.3255 49.4131 49.6780 49.9537 50.1567 50.2516 50.4076 50.7111 50.7704 50.9657 51.0658 51.0989 51.4156 51.6815 51.9534 52.0165 52.2593 52.4588 52.5587 52.7302 52.7635 52.8807 53.1307 53.2913 53.5046 53.6252 53.7389 54.0051 54.1267 54.3914 54.6865 54.8898 54.9205 55.2053 55.2860 55.3820 55.6083 55.9375 56.0925 56.2223 56.3735 56.4578 56.7118 56.8613 57.0725 57.1354 57.2901 57.5645 57.6868 57.7003 58.0044 58.3610 58.5191 58.8483 58.9925 59.1587 59.4119 59.5960 59.6947 59.7616 59.9475 60.1241 60.2390 60.3777 60.5975 60.7265 61.2454 61.3977 61.5091 61.8580 62.1641 62.4231 62.6996 62.8357 62.9713 63.2947 63.6427 63.7279 63.9032 64.1097 64.1760 64.3869 64.5301 64.5575 64.8669 65.1303 65.2402 65.3201 65.6301 65.7835 65.9284 66.0267 66.1749 66.3757 66.5463 66.6455 66.9313 67.0055 67.2119 67.3684 67.4560 67.5227 67.8152 67.9414 68.1454 68.6495 68.7357 68.9226 68.9875 69.1879 69.2429 69.5970 69.6632 69.9562 70.3750 70.5408 71.0372 71.3532 71.5535 71.6753 71.9069 72.1388 72.2313 72.3839 72.4546 72.6895 72.9572 73.3991 73.6472 73.7920 73.8705 73.9725 74.3506 74.5410 74.6360 74.7766 75.0345 75.1465 75.4044 75.6953 75.8510 76.0534 76.1486 76.3297 76.3707 76.7879 76.8391 76.9762 77.1201 77.3959 77.5692 77.6681 77.8629 78.0468 78.1924 78.3179 78.5659 78.6953 78.7711 78.8518 78.9538 79.1233 79.2081 79.2838 79.4968 79.5961 79.7220 79.7661 79.9291 80.1580 80.2134 80.3012 80.4662 80.5665 80.6645 80.8743 81.0068 81.2458 81.3074 81.4307 81.5888 81.7446 81.9483 81.9869 82.1459 82.1982 82.3705 82.4571 82.6107 82.7337 82.8702 82.9360 83.2890 83.4307 83.5359 83.7152 83.9010 84.0577 84.1715 84.3656 84.5034 84.5767 84.6254 84.6799 84.8968 84.9107 85.0425 85.1493 85.2336 85.3968 85.4495 85.5932 85.6468 85.7080 85.8798 85.9516 86.0925 86.2812 86.4388 86.5439 86.5786 86.6375 86.8411 86.8622 86.9769 87.1586 87.3338 87.3847 87.5949 87.7456 87.8677 87.9309 88.1183 88.2527 88.3720 88.4565 88.6465 88.7732 88.9070 88.9524 89.0928 89.2373 89.3311 89.4586 89.6765 89.7040 89.7736 89.8580 90.0398 90.1571 90.3274 90.3509 90.5082 90.6421 90.8043 90.9453 90.9598 91.0222 91.3139 91.3462 91.5535 91.5930 91.7810 91.9155 92.1623 92.3181 92.4225 92.6055 92.6472 92.7662 92.8022 92.9368 93.0097 93.0291 93.2322 93.4056 93.4779 93.5458 93.5990 93.6596 93.7462 93.9183 94.0158 94.1030 94.2019 94.3445 94.5820 94.6147 94.6745 95.0089 95.1352 95.3316 95.3484 95.5381 95.7028 95.8308 96.0035 96.0514 96.1322 96.2898 96.4941 96.5778 96.7317 96.8714 96.9935 97.1337 97.1566 97.3088 97.3915 97.5287 97.7924 97.8583 97.9514 98.1211 98.2806 98.4373 98.5627 98.5733 98.6128 98.8652 98.9512 99.1160 99.3848 99.4950 99.5897 99.8293 100.1210 100.1433 100.4258 100.7911 100.8731 101.1157 101.1807 101.3308 101.6072 101.7700 101.9770 102.1846 102.3995 102.5324 102.8214 102.9927 103.1951 103.5229 103.6930 103.8454 103.9685 104.3776 104.4393 104.6256 104.8036 104.9111 104.9992 105.2949 105.4338 105.5038 105.5254 105.6523 105.7454 105.8566 105.9768 106.2068 106.2400 106.3683 106.5012 106.5891 106.7384 106.9668 107.1184 107.2092 107.3203 107.4898 107.6699 107.7544 107.9674 108.0242 108.2065 108.4135 108.4628 108.5087 108.6633 108.8998 109.0281 109.1669 109.3644 109.5341 109.5622 109.7490 109.8248 110.2237 110.3630 110.3897 110.5397 110.6473 110.7056 110.9533 111.0546 111.2710 111.3604 111.4083 111.5703 111.6744 111.8608 112.0690 112.3057 112.4631 112.6074 112.7954 112.9279 113.0983 113.2785 113.4135 113.5613 113.6840 113.8736 114.0846 114.2323 114.4341 114.7475 114.8529 114.9079 115.0622 115.3419 115.5026 115.5815 115.8415 115.9150 116.0164 116.0856 116.3123 116.4166 116.5157 116.6658 116.9329 117.0377 117.3059 117.3876 117.5013 117.6762 117.8573 117.9035 118.0275 118.1419 118.2571 118.3915 118.5052 118.5441 118.6593 118.7929 118.9145 119.1524 119.2425 119.3597 119.4557 119.7585 119.8553 120.1963 120.2524 120.4133 120.5647 120.7179 121.0061 121.2739 121.3042 121.6681 121.8199 122.1537 122.2147 122.4167 122.7550 122.9688 123.1229 123.1836 123.3322 123.4204 123.9089 124.3388 124.4257 125.0976 125.1978 125.2411 125.6289 125.7320 125.9412 126.2815 126.4146 126.8095 127.0595 127.4921 127.7451 127.9560 128.0463 128.2331 128.6504 128.9594 129.2053 129.2757 129.5019 129.6230 129.8314 129.9833 130.1884 130.3451 130.4241 130.6868 130.8483 130.9911 131.3289 131.4866 131.6183 131.7872 131.8683 131.9593 132.1201 132.7171 132.8808 133.1466 133.3741 133.4475 134.0173 134.2919 134.3421 134.4373 134.8744 134.9320 135.0614 135.4766 135.7431 136.2474 136.5909 136.8739 137.0716 137.3122 137.7296 137.9436 138.1642 138.3967 138.6785 138.8726 139.0764 139.3829 139.5381 139.8092 139.9042 140.5485 140.8371 140.9310 141.3351 141.6349 141.9644 142.3346 142.6676 143.0557 143.6017 143.9569 144.0300 144.3410 144.4349 144.4536 144.6395 144.7915 145.0354 145.2052 145.4669 145.5445 145.8231 146.2789 146.5167 146.7622 146.9176 147.3998 147.5308 147.6243 147.9282 148.0081 148.1795 148.3359 148.5321 148.7401 149.1004 149.6673 149.6921 149.9984 150.1135 150.4463 150.7969 150.9184 150.9972 151.5640 151.9552 152.1427 152.4123 152.5620 152.8474 153.2520 153.9207 154.4418 154.6246 154.8538 155.5024 155.7841 156.0180 156.4387 156.5866 156.9401 157.1116 157.5832 157.7784 157.9612 158.8745 159.0611 159.6876 159.7335 160.2056 160.2872 160.5570 160.8803 161.7185 162.0156 162.5487 162.6845 163.4784 164.3163 165.3640 167.0709 168.0856 169.3899 170.3481 171.5102 172.3505 172.8691 173.0475 174.4883 175.5400 177.8100 178.2740 178.6935 180.6569 182.4023 185.3524 186.4872 186.8021 187.2481 187.4843 188.3415 188.4513 188.6695 188.7446 188.8007 188.8357 188.9956 189.2333 189.3378 189.6515 191.9758 192.2243 192.2800 192.3782 192.8124 193.4453 194.3390 194.8860 195.3404 196.5328 196.8094 199.0056 202.1481 202.8072 202.9352 203.9004 205.0162 206.3973 206.6100 206.8597 209.1532 209.3874 222.7454 223.5646 224.0518 227.0252 227.6745 228.4100 228.6122 229.1887 232.4806 232.9636 235.0225 238.6934 240.7967 241.4146 244.1543 245.5359 246.8738 247.2275 249.9195 251.1567 295.1191 298.8270 312.5192 614.6148 618.1049 620.9784 625.2414 625.9086 630.3718 630.9747 631.6363 632.4192 633.9859 634.1944 635.1748 636.5860 636.6747 636.7324 637.6647 640.7332 642.6979 643.5503 648.0145 650.8904 657.2770 658.0285 710.2697 876.3666 1200.6029 1212.8078 1214.9272 1557.3118 1558.8791 1560.2655</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">-0.064941 -0.170239 -0.172054 -0.171747 -0.272626 -0.440174 -0.328142 -0.085970 0.131753 -0.046391 -0.134746 -0.269665 -0.278823 -0.136586 0.387646 -0.036875 0.408243 0.501718 0.020939 -0.226952 -0.187108 -0.229418 0.269530 -0.125433 -0.220820 0.283455 -0.186807 -0.245653 -0.150988 -0.121601 -0.181644 0.116329 0.115994 0.099876 0.100646 0.090489 0.102525 0.094757 0.100106 0.150989 0.136424 0.145886 0.146431 0.159516 0.148783 0.156411 0.145594 0.157429 0.157129 0.156808</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">17.0649 9.1702 9.1721 9.1717 8.2726 8.4402 8.3281 7.0860 5.8682 6.0464 6.1347 6.2697 6.2788 6.1366 5.6124 6.0369 5.5918 5.4983 5.9791 6.2270 6.1871 6.2294 5.7305 6.1254 6.2208 5.7165 6.1868 6.2457 6.1510 6.1216 6.1816 0.8837 0.8840 0.9001 0.8994 0.9095 0.8975 0.9052 0.8999 0.8490 0.8636 0.8541 0.8536 0.8405 0.8512 0.8436 0.8544 0.8426 0.8429 0.8432</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">-0.0649 -0.1702 -0.1721 -0.1717 -0.2726 -0.4402 -0.3281 -0.0860 0.1318 -0.0464 -0.1347 -0.2697 -0.2788 -0.1366 0.3876 -0.0369 0.4082 0.5017 0.0209 -0.2270 -0.1871 -0.2294 0.2695 -0.1254 -0.2208 0.2835 -0.1868 -0.2457 -0.1510 -0.1216 -0.1816 0.1163 0.1160 0.0999 0.1006 0.0905 0.1025 0.0948 0.1001 0.1510 0.1364 0.1459 0.1464 0.1595 0.1488 0.1564 0.1456 0.1574 0.1571 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2724 1.1344 1.1271 1.1319 2.1319 2.0697 2.0844 3.1130 3.7327 3.8780 3.8282 3.8996 3.9126 3.8601 4.1678 3.9592 3.7403 4.4947 3.5746 4.0713 3.9337 3.9790 3.7443 3.9064 4.0144 3.6988 3.8983 4.0032 3.9035 3.8847 3.9058 1.0251 1.0242 1.0027 0.9993 1.0145 0.9999 1.0005 1.0029 1.0056 1.0178 1.0085 1.0105 0.9893 1.0046 0.9937 1.0082 0.9911 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2724 1.1344 1.1271 1.1319 2.1319 2.0697 2.0844 3.1130 3.7327 3.8780 3.8282 3.8996 3.9126 3.8601 4.1678 3.9592 3.7403 4.4947 3.5746 4.0713 3.9337 3.9790 3.7443 3.9064 4.0144 3.6988 3.8983 4.0032 3.9035 3.8847 3.9058 1.0251 1.0242 1.0027 0.9993 1.0145 0.9999 1.0005 1.0029 1.0056 1.0178 1.0085 1.0105 0.9893 1.0046 0.9937 1.0082 0.9911 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1411 1.1289 1.1338 1.1356 1.1447 0.8671 1.9088 0.9574 0.9363 3.0585 0.9594 0.8339 0.9469 0.9301 0.9273 0.9705 0.9931 1.0070 1.0221 0.9912 0.9951 0.9838 0.9958 0.9873 0.9884 1.8437 0.9620 1.0192 0.8889 0.9317 0.9853 1.3470 1.3454 1.3737 0.9651 1.4476 0.9845 1.3999 1.4206 0.9810 0.9810 1.3506 1.3838 1.4187 0.9648 1.4328 0.9846 1.4166 0.9776 1.4041 0.9792 0.9833</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">-0.026586948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213119483120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.66452 27.47986 0.81534 38.42826 -36.96938 1.45887 -18.75918 16.62703 -2.13216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
