<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.00203"
                        y3="-0.331735"
                        z3="2.1580"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.814287"
                        y3="-3.630246"
                        z3="1.211471"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.391727"
                        y3="-2.846194"
                        z3="3.174483"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.61798"
                        y3="-1.725935"
                        z3="1.813992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.484816"
                        y3="-1.145476"
                        z3="-0.009657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.990376"
                        y3="-3.280106"
                        z3="-0.420125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.319031"
                        y3="4.014472"
                        z3="-0.093229"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.23862"
                        y3="-0.96719"
                        z3="-1.974847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.050404"
                        y3="-1.694641"
                        z3="-1.629692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.353123"
                        y3="-1.688536"
                        z3="-0.154699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.254485"
                        y3="-2.583414"
                        z3="-0.701866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.457387"
                        y3="-0.440303"
                        z3="-2.229679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.97527"
                        y3="-2.41039"
                        z3="-2.587352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.559847"
                        y3="-2.315246"
                        z3="0.390652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.176528"
                        y3="-2.402435"
                        z3="-0.37187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.323375"
                        y3="-1.824785"
                        z3="1.360489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.855107"
                        y3="-0.862357"
                        z3="0.244452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.545157"
                        y3="-2.513691"
                        z3="1.891601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.913566"
                        y3="0.52011"
                        z3="0.838729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.625911"
                        y3="-0.941536"
                        z3="-1.003714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.607143"
                        y3="1.619164"
                        z3="0.043002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.221302"
                        y3="0.680147"
                        z3="2.178485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.600458"
                        y3="2.886697"
                        z3="0.604749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.223914"
                        y3="1.956701"
                        z3="2.727177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.912591"
                        y3="3.056429"
                        z3="1.952375"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.808715"
                        y3="3.907416"
                        z3="-1.362027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.627148"
                        y3="4.199311"
                        z3="-2.440515"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.482088"
                        y3="3.546702"
                        z3="-1.55044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.106633"
                        y3="4.136054"
                        z3="-3.725294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.02503"
                        y3="3.480763"
                        z3="-2.83894"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.784038"
                        y3="3.772974"
                        z3="-3.928404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.01248"
                        y3="-0.805077"
                        z3="0.37131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.493955"
                        y3="-3.638335"
                        z3="-0.77573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.243688"
                        y3="-0.682891"
                        z3="-3.030044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.059154"
                        y3="0.185026"
                        z3="-1.50673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.256665"
                        y3="0.161776"
                        z3="-2.664966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.843201"
                        y3="-1.791426"
                        z3="-2.819159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.339527"
                        y3="-3.363887"
                        z3="-2.20685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.453945"
                        y3="-2.617729"
                        z3="-3.522733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.858542"
                        y3="-3.266179"
                        z3="-0.032251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.274766"
                        y3="-1.593415"
                        z3="0.942003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.389661"
                        y3="1.481671"
                        z3="-1.00923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.45599"
                        y3="-0.178598"
                        z3="2.794183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.465273"
                        y3="2.093239"
                        z3="3.772649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.910521"
                        y3="4.051987"
                        z3="2.376084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.65882"
                        y3="4.478156"
                        z3="-2.271139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.146648"
                        y3="3.327584"
                        z3="-0.696677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.742516"
                        y3="4.366515"
                        z3="-4.569589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.060143"
                        y3="3.204638"
                        z3="-2.990764"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.383009"
                        y3="3.722548"
                        z3="-4.931599"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 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:3.002,-.3317,2.158;4.8143,-3.6302,1.2115;4.3917,-2.8462,3.1745;5.618,-1.7259,1.814;-1.4848,-1.1455,-.0097;-1.9904,-3.2801,-.4201;-2.319,4.0145,-.0932;-4.2386,-.9672,-1.9748;1.0504,-1.6946,-1.6297;1.3531,-1.6885,-.1547;.2545,-2.5834,-.7019;.4574,-.4403,-2.2297;1.9753,-2.4104,-2.5874;2.5598,-2.3152,.3907;-1.1765,-2.4024,-.3719;3.3234,-1.8248,1.3605;-2.8551,-.8624,.2445;4.5452,-2.5137,1.8916;-2.9136,.5201,.8387;-3.6259,-.9415,-1.0037;-2.6071,1.6192,.043;-3.2213,.6801,2.1785;-2.6005,2.8867,.6047;-3.2239,1.9567,2.7272;-2.9126,3.0564,1.9524;-1.8087,3.9074,-1.362;-2.6271,4.1993,-2.4405;-.4821,3.5467,-1.5504;-2.1066,4.1361,-3.7253;.025,3.4808,-2.8389;-.784,3.773,-3.9284;1.0125,-.8051,.3713;.494,-3.6383,-.7757;-.2437,-.6829,-3.03;-.0592,.185,-1.5067;1.2567,.1618,-2.665;2.8432,-1.7914,-2.8192;2.3395,-3.3639,-2.2069;1.4539,-2.6177,-3.5227;2.8585,-3.2662,-.0323;-3.2748,-1.5934,.942;-2.3897,1.4817,-1.0092;-3.456,-.1786,2.7942;-3.4653,2.0932,3.7726;-2.9105,4.052,2.3761;-3.6588,4.4782,-2.2711;.1466,3.3276,-.6967;-2.7425,4.3665,-4.5696;1.0601,3.2046,-2.9908;-.383,3.7225,-4.9316;</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">3191.9708931994 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">6.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.00202986"
                                 y3="-0.33173483"
                                 z3="2.15799999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.81428658"
                                 y3="-3.63024637"
                                 z3="1.21147133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.39172662"
                                 y3="-2.84619428"
                                 z3="3.17448343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.6179802"
                                 y3="-1.7259351"
                                 z3="1.81399185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.48481577"
                                 y3="-1.14547562"
                                 z3="-0.00965693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.99037592"
                                 y3="-3.2801059"
                                 z3="-0.42012471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.31903108"
                                 y3="4.01447189"
                                 z3="-0.09322905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.23861995"
                                 y3="-0.96719012"
                                 z3="-1.97484745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05040376"
                                 y3="-1.69464054"
                                 z3="-1.62969224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35312324"
                                 y3="-1.6885361"
                                 z3="-0.15469882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25448491"
                                 y3="-2.58341426"
                                 z3="-0.70186646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45738652"
                                 y3="-0.44030331"
                                 z3="-2.22967932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97527041"
                                 y3="-2.4103905"
                                 z3="-2.58735191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55984656"
                                 y3="-2.31524641"
                                 z3="0.3906524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17652794"
                                 y3="-2.40243537"
                                 z3="-0.37187025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.32337463"
                                 y3="-1.82478493"
                                 z3="1.36048913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85510687"
                                 y3="-0.86235729"
                                 z3="0.24445155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.54515684"
                                 y3="-2.51369131"
                                 z3="1.89160136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.91356646"
                                 y3="0.52010991"
                                 z3="0.83872856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62591147"
                                 y3="-0.94153641"
                                 z3="-1.00371357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60714303"
                                 y3="1.61916373"
                                 z3="0.04300168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22130244"
                                 y3="0.68014719"
                                 z3="2.178485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.60045753"
                                 y3="2.88669676"
                                 z3="0.60474885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22391396"
                                 y3="1.9567006"
                                 z3="2.72717679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.91259051"
                                 y3="3.05642947"
                                 z3="1.95237503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.8087152"
                                 y3="3.90741599"
                                 z3="-1.3620268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.6271481"
                                 y3="4.19931121"
                                 z3="-2.44051542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.48208848"
                                 y3="3.54670206"
                                 z3="-1.55044007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.10663304"
                                 y3="4.13605437"
                                 z3="-3.72529388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.02502975"
                                 y3="3.48076328"
                                 z3="-2.83893974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.78403788"
                                 y3="3.77297369"
                                 z3="-3.92840351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.01248005"
                                 y3="-0.80507651"
                                 z3="0.37131003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.4939553"
                                 y3="-3.6383348"
                                 z3="-0.77572982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24368762"
                                 y3="-0.68289087"
                                 z3="-3.03004409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05915378"
                                 y3="0.18502609"
                                 z3="-1.50672966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25666504"
                                 y3="0.16177562"
                                 z3="-2.66496577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.84320092"
                                 y3="-1.79142555"
                                 z3="-2.81915915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3395272"
                                 y3="-3.36388656"
                                 z3="-2.20685034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45394531"
                                 y3="-2.61772881"
                                 z3="-3.52273298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.85854249"
                                 y3="-3.26617864"
                                 z3="-0.03225066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27476556"
                                 y3="-1.59341532"
                                 z3="0.94200316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.38966133"
                                 y3="1.48167059"
                                 z3="-1.00923022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.45598963"
                                 y3="-0.17859779"
                                 z3="2.7941829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.46527255"
                                 y3="2.09323872"
                                 z3="3.7726485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.91052148"
                                 y3="4.05198746"
                                 z3="2.3760836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.65882014"
                                 y3="4.47815565"
                                 z3="-2.27113855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.14664827"
                                 y3="3.32758365"
                                 z3="-0.69667693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.74251622"
                                 y3="4.36651505"
                                 z3="-4.5695892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.06014334"
                                 y3="3.20463752"
                                 z3="-2.99076361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.38300919"
                                 y3="3.72254821"
                                 z3="-4.93159906">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 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:3.002,-.3317,2.158;4.8143,-3.6302,1.2115;4.3917,-2.8462,3.1745;5.618,-1.7259,1.814;-1.4848,-1.1455,-.0097;-1.9904,-3.2801,-.4201;-2.319,4.0145,-.0932;-4.2386,-.9672,-1.9748;1.0504,-1.6946,-1.6297;1.3531,-1.6885,-.1547;.2545,-2.5834,-.7019;.4574,-.4403,-2.2297;1.9753,-2.4104,-2.5874;2.5598,-2.3152,.3907;-1.1765,-2.4024,-.3719;3.3234,-1.8248,1.3605;-2.8551,-.8624,.2445;4.5452,-2.5137,1.8916;-2.9136,.5201,.8387;-3.6259,-.9415,-1.0037;-2.6071,1.6192,.043;-3.2213,.6801,2.1785;-2.6005,2.8867,.6047;-3.2239,1.9567,2.7272;-2.9126,3.0564,1.9524;-1.8087,3.9074,-1.362;-2.6271,4.1993,-2.4405;-.4821,3.5467,-1.5504;-2.1066,4.1361,-3.7253;.025,3.4808,-2.8389;-.784,3.773,-3.9284;1.0125,-.8051,.3713;.494,-3.6383,-.7757;-.2437,-.6829,-3.03;-.0592,.185,-1.5067;1.2567,.1618,-2.665;2.8432,-1.7914,-2.8192;2.3395,-3.3639,-2.2069;1.4539,-2.6177,-3.5227;2.8585,-3.2662,-.0323;-3.2748,-1.5934,.942;-2.3897,1.4817,-1.0092;-3.456,-.1786,2.7942;-3.4653,2.0932,3.7726;-2.9105,4.052,2.3761;-3.6588,4.4782,-2.2711;.1466,3.3276,-.6967;-2.7425,4.3665,-4.5696;1.0601,3.2046,-2.9908;-.383,3.7225,-4.9316;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.00203"
                        y3="-0.331735"
                        z3="2.1580"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.814287"
                        y3="-3.630246"
                        z3="1.211471"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.391727"
                        y3="-2.846194"
                        z3="3.174483"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.61798"
                        y3="-1.725935"
                        z3="1.813992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.484816"
                        y3="-1.145476"
                        z3="-0.009657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.990376"
                        y3="-3.280106"
                        z3="-0.420125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.319031"
                        y3="4.014472"
                        z3="-0.093229"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.23862"
                        y3="-0.96719"
                        z3="-1.974847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.050404"
                        y3="-1.694641"
                        z3="-1.629692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.353123"
                        y3="-1.688536"
                        z3="-0.154699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.254485"
                        y3="-2.583414"
                        z3="-0.701866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.457387"
                        y3="-0.440303"
                        z3="-2.229679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.97527"
                        y3="-2.41039"
                        z3="-2.587352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.559847"
                        y3="-2.315246"
                        z3="0.390652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.176528"
                        y3="-2.402435"
                        z3="-0.37187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.323375"
                        y3="-1.824785"
                        z3="1.360489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.855107"
                        y3="-0.862357"
                        z3="0.244452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.545157"
                        y3="-2.513691"
                        z3="1.891601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.913566"
                        y3="0.52011"
                        z3="0.838729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.625911"
                        y3="-0.941536"
                        z3="-1.003714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.607143"
                        y3="1.619164"
                        z3="0.043002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.221302"
                        y3="0.680147"
                        z3="2.178485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.600458"
                        y3="2.886697"
                        z3="0.604749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.223914"
                        y3="1.956701"
                        z3="2.727177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.912591"
                        y3="3.056429"
                        z3="1.952375"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.808715"
                        y3="3.907416"
                        z3="-1.362027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.627148"
                        y3="4.199311"
                        z3="-2.440515"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.482088"
                        y3="3.546702"
                        z3="-1.55044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.106633"
                        y3="4.136054"
                        z3="-3.725294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.02503"
                        y3="3.480763"
                        z3="-2.83894"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.784038"
                        y3="3.772974"
                        z3="-3.928404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.01248"
                        y3="-0.805077"
                        z3="0.37131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.493955"
                        y3="-3.638335"
                        z3="-0.77573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.243688"
                        y3="-0.682891"
                        z3="-3.030044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.059154"
                        y3="0.185026"
                        z3="-1.50673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.256665"
                        y3="0.161776"
                        z3="-2.664966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.843201"
                        y3="-1.791426"
                        z3="-2.819159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.339527"
                        y3="-3.363887"
                        z3="-2.20685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.453945"
                        y3="-2.617729"
                        z3="-3.522733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.858542"
                        y3="-3.266179"
                        z3="-0.032251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.274766"
                        y3="-1.593415"
                        z3="0.942003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.389661"
                        y3="1.481671"
                        z3="-1.00923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.45599"
                        y3="-0.178598"
                        z3="2.794183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.465273"
                        y3="2.093239"
                        z3="3.772649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.910521"
                        y3="4.051987"
                        z3="2.376084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.65882"
                        y3="4.478156"
                        z3="-2.271139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.146648"
                        y3="3.327584"
                        z3="-0.696677"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.742516"
                        y3="4.366515"
                        z3="-4.569589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.060143"
                        y3="3.204638"
                        z3="-2.990764"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.383009"
                        y3="3.722548"
                        z3="-4.931599"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 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:3.002,-.3317,2.158;4.8143,-3.6302,1.2115;4.3917,-2.8462,3.1745;5.618,-1.7259,1.814;-1.4848,-1.1455,-.0097;-1.9904,-3.2801,-.4201;-2.319,4.0145,-.0932;-4.2386,-.9672,-1.9748;1.0504,-1.6946,-1.6297;1.3531,-1.6885,-.1547;.2545,-2.5834,-.7019;.4574,-.4403,-2.2297;1.9753,-2.4104,-2.5874;2.5598,-2.3152,.3907;-1.1765,-2.4024,-.3719;3.3234,-1.8248,1.3605;-2.8551,-.8624,.2445;4.5452,-2.5137,1.8916;-2.9136,.5201,.8387;-3.6259,-.9415,-1.0037;-2.6071,1.6192,.043;-3.2213,.6801,2.1785;-2.6005,2.8867,.6047;-3.2239,1.9567,2.7272;-2.9126,3.0564,1.9524;-1.8087,3.9074,-1.362;-2.6271,4.1993,-2.4405;-.4821,3.5467,-1.5504;-2.1066,4.1361,-3.7253;.025,3.4808,-2.8389;-.784,3.773,-3.9284;1.0125,-.8051,.3713;.494,-3.6383,-.7757;-.2437,-.6829,-3.03;-.0592,.185,-1.5067;1.2567,.1618,-2.665;2.8432,-1.7914,-2.8192;2.3395,-3.3639,-2.2069;1.4539,-2.6177,-3.5227;2.8585,-3.2662,-.0323;-3.2748,-1.5934,.942;-2.3897,1.4817,-1.0092;-3.456,-.1786,2.7942;-3.4653,2.0932,3.7726;-2.9105,4.052,2.3761;-3.6588,4.4782,-2.2711;.1466,3.3276,-.6967;-2.7425,4.3665,-4.5696;1.0601,3.2046,-2.9908;-.383,3.7225,-4.9316;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16198932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3191.97089320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5120.13288252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8990.40430948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3870.27142696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83058160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.66859228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000101402949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000101402949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000202805899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.117137841400</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.8808 28.9228 29.0315 29.2082 29.3040 29.4649 29.5006 29.6026 29.7007 30.0437 30.1009 30.1473 30.2432 30.4066 30.4960 30.6979 30.7713 30.9060 31.0672 31.1280 31.4459 31.5531 31.6447 31.9116 32.0109 32.1323 32.2081 32.2893 32.3826 32.4881 32.7336 32.7885 32.8730 32.9335 33.1988 33.4378 33.5285 33.6877 33.7590 33.7633 34.0071 34.3053 34.3985 34.4530 34.5438 34.7851 34.8787 35.0400 35.2153 35.3783 35.4837 35.6234 35.6776 35.8340 35.9815 36.0916 36.1915 36.3428 36.4481 36.4784 36.6849 36.7762 36.8873 37.0712 37.1226 37.2883 37.3882 37.4308 37.6481 37.8931 37.9106 37.9819 38.1834 38.2071 38.4254 38.4473 38.5948 38.6957 38.9371 38.9664 39.1295 39.2017 39.2805 39.4670 39.5308 39.5763 39.8360 39.9398 40.2146 40.3524 40.3853 40.5727 40.7091 40.8557 41.0508 41.1563 41.2497 41.5062 41.5790 41.7437 41.9902 42.0156 42.2244 42.4079 42.5611 42.7273 42.8504 42.9142 43.0053 43.1080 43.2132 43.3942 43.5818 43.7922 43.9060 44.0543 44.1650 44.3093 44.5370 44.6367 44.7806 44.9181 45.0810 45.2140 45.3571 45.5043 45.5561 45.8286 45.9556 46.0933 46.1846 46.4063 46.5418 46.7023 46.8684 47.0149 47.1209 47.4789 47.6231 47.6492 47.7624 47.9103 48.0561 48.1763 48.3493 48.5609 48.8238 49.0022 49.0347 49.2267 49.3140 49.6983 49.8567 50.0099 50.0481 50.3358 50.4497 50.5049 50.7364 51.0130 51.0447 51.1124 51.3977 51.4504 51.7741 51.8044 51.9532 52.1062 52.2674 52.5244 52.6322 52.7126 52.8644 53.0849 53.2021 53.2981 53.7212 53.8144 53.9891 54.1745 54.3547 54.7619 54.9986 55.1647 55.3029 55.3453 55.5560 55.7449 56.1959 56.2420 56.3084 56.6127 56.6216 56.9172 57.0245 57.1737 57.2103 57.3283 57.5650 58.1338 58.3555 58.5206 58.5773 58.6649 59.1201 59.2571 59.3926 59.5139 59.7891 60.1346 60.2955 60.3530 60.3751 60.4984 60.5997 60.7433 61.1559 61.2004 61.5262 61.7840 61.9697 62.4784 62.5650 62.8436 63.0147 63.1570 63.2955 63.4333 63.7607 63.9155 64.0033 64.3395 64.3963 64.6332 64.8785 65.0130 65.0703 65.3052 65.4445 65.6076 65.9837 66.1380 66.2411 66.4038 66.5831 66.7402 66.7933 67.0034 67.1494 67.2138 67.2695 67.4945 67.6132 67.9325 68.3040 68.4522 68.6296 68.7327 68.9190 69.0949 69.1492 69.4322 69.8481 70.3225 70.6230 70.8343 71.1126 71.2842 71.5729 71.8439 72.2305 72.3461 72.5360 72.8363 72.9073 73.0007 73.0407 73.2569 73.3572 73.5715 73.8225 73.9312 74.3092 74.3790 74.5634 74.8929 74.9935 75.1732 75.2368 75.6327 75.8105 76.0369 76.2114 76.3937 76.5422 76.5999 76.7323 76.9978 77.1386 77.1846 77.3580 77.5330 77.7288 77.7901 77.9273 78.0399 78.0638 78.3512 78.4820 78.6883 78.7711 78.8673 78.9946 79.0864 79.1851 79.3208 79.3691 79.4615 79.8104 80.0030 80.1273 80.1509 80.2662 80.3270 80.6073 80.8113 80.8909 81.0802 81.3431 81.3835 81.5728 81.6714 81.8265 81.9695 82.1360 82.2221 82.4141 82.5156 82.6246 82.7341 82.8120 83.0785 83.1863 83.3863 83.4161 83.5951 83.6964 83.9492 83.9814 84.1343 84.2110 84.3977 84.4579 84.5974 84.6670 84.8202 84.8892 84.9479 85.1432 85.1857 85.3365 85.3429 85.3981 85.5580 85.6703 85.7332 85.9314 86.0398 86.1371 86.2468 86.3568 86.3901 86.5700 86.8349 86.8617 86.9414 87.1546 87.2409 87.3760 87.5685 87.6966 87.7781 87.8903 87.9613 88.1406 88.2514 88.4384 88.6608 88.7202 88.7335 88.8543 88.9017 89.0277 89.1812 89.2842 89.3603 89.4487 89.5616 89.7439 89.7744 90.0306 90.1439 90.3021 90.4284 90.5317 90.6416 90.7928 90.9994 91.0888 91.2385 91.3904 91.4029 91.5805 91.7828 91.8454 92.1067 92.1693 92.2590 92.3154 92.4416 92.5529 92.8053 92.8594 92.8929 93.0422 93.1867 93.3105 93.3361 93.4284 93.5003 93.6610 93.7576 93.8910 94.0487 94.2495 94.3195 94.3606 94.4654 94.6105 94.7275 94.8197 95.0175 95.1684 95.3185 95.4844 95.5810 95.5963 95.7700 95.9874 96.1683 96.2450 96.2666 96.5222 96.6457 96.7936 96.9176 97.0461 97.1693 97.2065 97.3025 97.5420 97.6819 97.8007 97.9520 98.0158 98.1459 98.3590 98.5813 98.6484 98.7975 98.9478 99.2617 99.4069 99.5634 99.7883 99.9951 100.1064 100.4340 100.5026 100.6422 100.8762 101.1628 101.3430 101.5248 101.6204 101.7193 101.9570 102.0859 102.2312 102.2458 102.5218 102.7207 102.9819 103.2652 103.6970 103.8840 103.9238 104.2274 104.4418 104.5060 104.6549 104.8184 104.8833 104.9414 105.1024 105.2035 105.2839 105.3169 105.5395 105.6503 105.7435 105.8024 106.0295 106.2388 106.5277 106.5614 106.6030 106.6532 106.8009 106.8180 107.1111 107.3562 107.3892 107.6073 107.8886 107.9562 107.9963 108.2667 108.3807 108.4922 108.5536 108.9772 109.0140 109.0997 109.2518 109.3415 109.4583 109.6322 109.7182 109.9053 110.1441 110.4065 110.4566 110.6342 110.7119 110.7638 110.8318 111.0059 111.0614 111.2646 111.3583 111.5083 111.5782 111.7872 111.9616 112.0443 112.2486 112.4231 112.5740 112.6507 112.8506 113.0180 113.3102 113.4911 113.5727 113.8189 113.9387 114.1107 114.3957 114.4202 114.5810 114.6454 115.1564 115.1820 115.3106 115.3437 115.6300 115.7287 115.9616 116.1868 116.3024 116.4877 116.6656 116.7391 116.8171 116.8992 117.0341 117.2541 117.3412 117.4819 117.7108 117.9486 118.0280 118.1468 118.3021 118.3480 118.4406 118.5438 118.7371 118.8147 118.9071 119.1164 119.1610 119.3851 119.6294 119.9221 120.0114 120.1356 120.3989 120.4478 120.5207 120.8377 121.0230 121.2333 121.4931 121.6371 121.9612 122.2577 122.3147 122.4088 122.6791 123.1767 123.2930 123.6162 123.8431 124.0740 124.1223 124.5141 124.7848 124.9844 125.3043 125.7256 125.9739 126.1533 126.2976 126.4715 126.6362 127.0311 127.1662 127.4389 127.7951 127.9819 128.2272 128.2615 128.6868 129.0180 129.0959 129.3326 129.3573 129.5999 129.7706 129.9042 130.2795 130.3543 130.5540 130.7151 131.0197 131.0932 131.2803 131.4791 131.6120 132.1516 132.2159 132.4262 132.5023 132.7594 132.9889 133.2459 133.5598 133.7312 133.9383 134.2369 134.6568 134.9338 135.2084 135.2738 135.9081 136.1735 136.4570 136.6390 136.9089 137.4324 137.5030 137.7049 137.9236 138.1596 138.2733 138.4263 138.7713 139.1963 139.3020 139.5020 139.7294 140.2170 140.5818 140.7860 140.9927 141.2651 141.6059 142.1604 142.2393 142.4457 142.6856 143.2700 143.6251 143.9655 144.1632 144.3906 144.6357 144.7631 144.8663 144.9995 145.1847 145.4435 145.5013 145.8100 146.0100 146.3825 146.7921 147.0953 147.2576 147.2886 147.6351 147.7842 147.9736 148.1755 148.3336 148.4021 148.8972 149.3959 149.5240 149.7960 149.9809 150.2822 150.5526 151.1120 151.3091 151.6043 151.9317 152.1338 152.5135 152.5933 152.7160 153.4651 154.0541 154.2531 154.4287 154.9384 155.3823 156.0715 156.4373 156.4627 156.5255 157.0309 157.4103 157.5639 158.1206 158.6064 158.8873 159.2222 159.4455 159.8969 160.2347 160.5041 161.3713 161.4834 161.7349 162.0504 162.6113 163.9888 164.1144 164.4747 165.8053 166.9313 168.2267 169.1258 170.7651 171.3687 171.6534 173.0628 174.4129 175.2459 176.0025 176.6675 177.1860 178.5404 181.7488 182.1208 184.4474 186.8180 187.0525 187.2791 187.9249 188.2906 188.3220 188.5083 188.7371 188.8034 188.8384 188.8821 189.0497 189.3770 189.8089 191.1041 192.0076 192.2947 192.6291 192.9536 193.4501 194.3853 194.9484 196.2496 196.6089 196.7411 198.3387 200.5587 202.8886 203.0194 203.8101 206.2694 206.6578 206.7739 207.2817 209.2013 209.4169 221.7020 223.1814 223.3913 226.7641 227.6940 228.3953 228.4819 229.0845 232.4329 233.1159 234.9939 238.7714 240.8930 241.4915 244.1748 245.5548 246.8644 247.3194 249.7608 251.2473 294.7275 297.6807 312.2264 615.7565 619.2235 620.5925 625.0362 625.3634 629.3617 630.8890 631.7835 632.4303 633.8253 634.3284 635.2715 636.4241 636.8403 636.8839 637.7560 640.4870 642.4400 643.8215 646.9790 650.2758 657.2934 658.1811 708.7303 878.3395 1198.4561 1212.9565 1215.6078 1557.2164 1558.9394 1560.7775</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">-0.052021 -0.169295 -0.159250 -0.159929 -0.263670 -0.329861 -0.295811 0.003106 0.087038 0.063284 -0.094807 -0.236930 -0.248197 -0.174859 0.329043 -0.071438 0.285107 0.504419 0.056648 -0.254388 -0.203093 -0.169839 0.233166 -0.083154 -0.202887 0.226117 -0.148827 -0.178901 -0.117333 -0.142020 -0.105340 0.089254 0.084357 0.107274 0.057903 0.085255 0.098408 0.074695 0.101075 0.116140 0.113968 0.126297 0.112227 0.128512 0.128432 0.127941 0.132516 0.129961 0.130407 0.129299</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">17.0520 9.1693 9.1593 9.1599 8.2637 8.3299 8.2958 6.9969 5.9130 5.9367 6.0948 6.2369 6.2482 6.1749 5.6710 6.0714 5.7149 5.4956 5.9434 6.2544 6.2031 6.1698 5.7668 6.0832 6.2029 5.7739 6.1488 6.1789 6.1173 6.1420 6.1053 0.9107 0.9156 0.8927 0.9421 0.9147 0.9016 0.9253 0.8989 0.8839 0.8860 0.8737 0.8878 0.8715 0.8716 0.8721 0.8675 0.8700 0.8696 0.8707</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">-0.0520 -0.1693 -0.1593 -0.1599 -0.2637 -0.3299 -0.2958 0.0031 0.0870 0.0633 -0.0948 -0.2369 -0.2482 -0.1749 0.3290 -0.0714 0.2851 0.5044 0.0566 -0.2544 -0.2031 -0.1698 0.2332 -0.0832 -0.2029 0.2261 -0.1488 -0.1789 -0.1173 -0.1420 -0.1053 0.0893 0.0844 0.1073 0.0579 0.0853 0.0984 0.0747 0.1011 0.1161 0.1140 0.1263 0.1122 0.1285 0.1284 0.1279 0.1325 0.1300 0.1304 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2837 1.1341 1.1462 1.1463 2.1311 2.1732 2.1248 3.1127 3.7461 3.7540 3.8896 3.9205 3.9193 3.8976 4.2810 4.0611 3.8950 4.4843 3.7077 3.9715 3.9716 4.0061 3.8848 3.9644 4.0437 3.8029 4.0259 3.9517 3.9581 3.9147 3.9364 1.0432 1.0336 1.0033 1.0172 1.0056 1.0018 1.0115 1.0025 1.0296 1.0205 1.0169 1.0109 0.9995 1.0130 1.0098 1.0061 0.9992 0.9986 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2837 1.1341 1.1462 1.1463 2.1311 2.1732 2.1248 3.1127 3.7461 3.7540 3.8896 3.9205 3.9193 3.8976 4.2810 4.0611 3.8950 4.4843 3.7077 3.9715 3.9716 4.0061 3.8848 3.9644 4.0437 3.8029 4.0259 3.9517 3.9581 3.9147 3.9364 1.0432 1.0336 1.0033 1.0172 1.0056 1.0018 1.0115 1.0025 1.0296 1.0205 1.0169 1.0109 0.9995 1.0130 1.0098 1.0061 0.9992 0.9986 0.9990</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">1.1688 1.1197 1.1450 1.1450 1.1218 0.9284 2.0015 1.0412 0.8935 3.0485 0.8704 0.8882 0.9631 0.9603 0.9007 1.0094 0.9908 1.0548 1.0089 0.9954 0.9817 0.9896 0.9957 0.9862 0.9866 1.8537 0.9398 1.0117 0.8960 0.9202 0.9945 1.3495 1.4096 1.3965 0.9328 1.4321 0.9617 1.3776 1.4836 0.9754 0.9697 1.4401 1.3698 1.4257 0.9718 1.4034 0.9842 1.4376 0.9709 1.4198 0.9799 0.9744</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">-0.026828962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188818281162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.97176 27.49212 0.52036 16.88966 -16.00877 0.88089 -29.64580 29.48547 -0.16033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63227</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
