<?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="-3.708221"
                        y3="3.740494"
                        z3="-1.799023"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.102617"
                        y3="0.647147"
                        z3="0.510362"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.461175"
                        y3="1.431002"
                        z3="-0.964368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.905312"
                        y3="2.634295"
                        z3="0.726422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.094556"
                        y3="1.429422"
                        z3="0.159478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.207292"
                        y3="0.237705"
                        z3="0.252769"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.415124"
                        y3="-4.221495"
                        z3="0.490297"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.45973"
                        y3="2.109823"
                        z3="2.36854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147474"
                        y3="1.352123"
                        z3="-2.659075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.962154"
                        y3="2.249201"
                        z3="-1.770565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.486745"
                        y3="1.942503"
                        z3="-1.417531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.462138"
                        y3="-0.120497"
                        z3="-2.757306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.319835"
                        y3="1.943147"
                        z3="-3.968122"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.091787"
                        y3="1.73973"
                        z3="-0.986132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.863411"
                        y3="1.103378"
                        z3="-0.26235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.293481"
                        y3="2.302769"
                        z3="-0.942557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.641401"
                        y3="0.634551"
                        z3="1.21076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.44542"
                        y3="1.74842"
                        z3="-0.158807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.225129"
                        y3="-0.6509"
                        z3="0.67659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.659939"
                        y3="1.471333"
                        z3="1.84772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.530362"
                        y3="-1.836682"
                        z3="0.8800"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.40896"
                        y3="-0.636935"
                        z3="-0.046826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030672"
                        y3="-3.020745"
                        z3="0.353669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.89781"
                        y3="-1.826593"
                        z3="-0.564746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.218411"
                        y3="-3.015453"
                        z3="-0.370005"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.288852"
                        y3="-4.310295"
                        z3="1.269155"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.041087"
                        y3="-4.206996"
                        z3="0.675411"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.414217"
                        y3="-4.533607"
                        z3="2.631456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.096176"
                        y3="-4.338121"
                        z3="1.458451"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.270436"
                        y3="-4.662741"
                        z3="3.404912"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.985045"
                        y3="-4.564493"
                        z3="2.822448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.097787"
                        y3="3.257712"
                        z3="-2.143289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.175325"
                        y3="2.75949"
                        z3="-1.596875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.418162"
                        y3="-0.669856"
                        z3="-3.094225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.790103"
                        y3="-0.569906"
                        z3="-1.825027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.250415"
                        y3="-0.272891"
                        z3="-3.495911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.448063"
                        y3="1.82797"
                        z3="-4.734551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.544867"
                        y3="3.006698"
                        z3="-3.883113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.221636"
                        y3="1.438966"
                        z3="-4.318687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.946646"
                        y3="0.840399"
                        z3="-0.40469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.875142"
                        y3="0.413785"
                        z3="1.960096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.599697"
                        y3="-1.825322"
                        z3="1.431105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.954984"
                        y3="0.285786"
                        z3="-0.195962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.824219"
                        y3="-1.829598"
                        z3="-1.123069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.600533"
                        y3="-3.94507"
                        z3="-0.770726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.034844"
                        y3="-4.031391"
                        z3="-0.389737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.397278"
                        y3="-4.612636"
                        z3="3.077478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.07246"
                        y3="-4.260104"
                        z3="0.999034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.362801"
                        y3="-4.841574"
                        z3="4.467883"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.874204"
                        y3="-4.667127"
                        z3="3.429534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.7082,3.7405,-1.799;-4.1026,.6471,.5104;-5.4612,1.431,-.9644;-4.9053,2.6343,.7264;2.0946,1.4294,.1595;.2073,.2377,.2528;2.4151,-4.2215,.4903;4.4597,2.1098,2.3685;-.1475,1.3521,-2.6591;-.9622,2.2492,-1.7706;.4867,1.9425,-1.4175;-.4621,-.1205,-2.7573;.3198,1.9431,-3.9681;-2.0918,1.7397,-.9861;.8634,1.1034,-.2624;-3.2935,2.3028,-.9426;2.6414,.6346,1.2108;-4.4454,1.7484,-.1588;3.2251,-.6509,.6766;3.6599,1.4713,1.8477;2.5304,-1.8367,.88;4.409,-.6369,-.0468;3.0307,-3.0207,.3537;4.8978,-1.8266,-.5647;4.2184,-3.0155,-.37;1.2889,-4.3103,1.2692;.0411,-4.207,.6754;1.4142,-4.5336,2.6315;-1.0962,-4.3381,1.4585;.2704,-4.6627,3.4049;-.985,-4.5645,2.8224;-1.0978,3.2577,-2.1433;1.1753,2.7595,-1.5969;.4182,-.6699,-3.0942;-.7901,-.5699,-1.825;-1.2504,-.2729,-3.4959;-.4481,1.828,-4.7346;.5449,3.0067,-3.8831;1.2216,1.439,-4.3187;-1.9466,.8404,-.4047;1.8751,.4138,1.9601;1.5997,-1.8253,1.4311;4.955,.2858,-.196;5.8242,-1.8296,-1.1231;4.6005,-3.9451,-.7707;-.0348,-4.0314,-.3897;2.3973,-4.6126,3.0775;-2.0725,-4.2601,.999;.3628,-4.8416,4.4679;-1.8742,-4.6671,3.4295;</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">3167.6461645239 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-3.7082206"
                                 y3="3.74049437"
                                 z3="-1.79902325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.10261664"
                                 y3="0.64714656"
                                 z3="0.51036168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.46117461"
                                 y3="1.43100227"
                                 z3="-0.96436807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.90531172"
                                 y3="2.63429492"
                                 z3="0.72642164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.09455579"
                                 y3="1.4294222"
                                 z3="0.15947843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20729216"
                                 y3="0.23770494"
                                 z3="0.25276854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.41512449"
                                 y3="-4.22149535"
                                 z3="0.49029701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.45972968"
                                 y3="2.10982335"
                                 z3="2.36854023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14747367"
                                 y3="1.3521225"
                                 z3="-2.65907478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96215399"
                                 y3="2.24920065"
                                 z3="-1.77056547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48674504"
                                 y3="1.94250308"
                                 z3="-1.41753113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46213788"
                                 y3="-0.12049684"
                                 z3="-2.75730608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31983545"
                                 y3="1.94314744"
                                 z3="-3.96812237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09178688"
                                 y3="1.73973038"
                                 z3="-0.98613202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86341132"
                                 y3="1.10337769"
                                 z3="-0.26235021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.29348107"
                                 y3="2.30276861"
                                 z3="-0.94255706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64140054"
                                 y3="0.63455107"
                                 z3="1.21075991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.44542022"
                                 y3="1.74841991"
                                 z3="-0.15880679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22512892"
                                 y3="-0.65090021"
                                 z3="0.67658989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65993862"
                                 y3="1.47133268"
                                 z3="1.84772016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53036156"
                                 y3="-1.83668177"
                                 z3="0.88000035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40895971"
                                 y3="-0.63693489"
                                 z3="-0.0468255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.0306719"
                                 y3="-3.02074486"
                                 z3="0.3536692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.89780975"
                                 y3="-1.82659306"
                                 z3="-0.56474616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.21841098"
                                 y3="-3.01545292"
                                 z3="-0.37000502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28885225"
                                 y3="-4.31029519"
                                 z3="1.2691547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.04108722"
                                 y3="-4.20699569"
                                 z3="0.67541134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.41421708"
                                 y3="-4.53360675"
                                 z3="2.63145602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.09617596"
                                 y3="-4.3381214"
                                 z3="1.45845086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.27043573"
                                 y3="-4.66274074"
                                 z3="3.40491188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.98504477"
                                 y3="-4.56449298"
                                 z3="2.82244821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09778731"
                                 y3="3.25771152"
                                 z3="-2.14328869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17532536"
                                 y3="2.7594899"
                                 z3="-1.5968749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41816181"
                                 y3="-0.66985575"
                                 z3="-3.09422495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.79010296"
                                 y3="-0.56990645"
                                 z3="-1.82502713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25041474"
                                 y3="-0.27289058"
                                 z3="-3.49591074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44806292"
                                 y3="1.82796952"
                                 z3="-4.73455051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.54486718"
                                 y3="3.00669846"
                                 z3="-3.88311315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22163584"
                                 y3="1.4389656"
                                 z3="-4.31868739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94664617"
                                 y3="0.84039896"
                                 z3="-0.40468977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87514219"
                                 y3="0.41378475"
                                 z3="1.9600961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5996966"
                                 y3="-1.82532241"
                                 z3="1.43110467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.95498353"
                                 y3="0.28578562"
                                 z3="-0.19596161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.8242189"
                                 y3="-1.82959849"
                                 z3="-1.12306887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.60053301"
                                 y3="-3.94507024"
                                 z3="-0.77072563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03484438"
                                 y3="-4.03139056"
                                 z3="-0.38973725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.39727829"
                                 y3="-4.61263558"
                                 z3="3.07747817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.07246029"
                                 y3="-4.26010429"
                                 z3="0.99903408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.36280135"
                                 y3="-4.84157367"
                                 z3="4.46788278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.87420447"
                                 y3="-4.66712662"
                                 z3="3.42953445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.7082,3.7405,-1.799;-4.1026,.6471,.5104;-5.4612,1.431,-.9644;-4.9053,2.6343,.7264;2.0946,1.4294,.1595;.2073,.2377,.2528;2.4151,-4.2215,.4903;4.4597,2.1098,2.3685;-.1475,1.3521,-2.6591;-.9622,2.2492,-1.7706;.4867,1.9425,-1.4175;-.4621,-.1205,-2.7573;.3198,1.9431,-3.9681;-2.0918,1.7397,-.9861;.8634,1.1034,-.2624;-3.2935,2.3028,-.9426;2.6414,.6346,1.2108;-4.4454,1.7484,-.1588;3.2251,-.6509,.6766;3.6599,1.4713,1.8477;2.5304,-1.8367,.88;4.409,-.6369,-.0468;3.0307,-3.0207,.3537;4.8978,-1.8266,-.5647;4.2184,-3.0155,-.37;1.2889,-4.3103,1.2692;.0411,-4.207,.6754;1.4142,-4.5336,2.6315;-1.0962,-4.3381,1.4585;.2704,-4.6627,3.4049;-.985,-4.5645,2.8224;-1.0978,3.2577,-2.1433;1.1753,2.7595,-1.5969;.4182,-.6699,-3.0942;-.7901,-.5699,-1.825;-1.2504,-.2729,-3.4959;-.4481,1.828,-4.7346;.5449,3.0067,-3.8831;1.2216,1.439,-4.3187;-1.9466,.8404,-.4047;1.8751,.4138,1.9601;1.5997,-1.8253,1.4311;4.955,.2858,-.196;5.8242,-1.8296,-1.1231;4.6005,-3.9451,-.7707;-.0348,-4.0314,-.3897;2.3973,-4.6126,3.0775;-2.0725,-4.2601,.999;.3628,-4.8416,4.4679;-1.8742,-4.6671,3.4295;</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="-3.708221"
                        y3="3.740494"
                        z3="-1.799023"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.102617"
                        y3="0.647147"
                        z3="0.510362"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.461175"
                        y3="1.431002"
                        z3="-0.964368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.905312"
                        y3="2.634295"
                        z3="0.726422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.094556"
                        y3="1.429422"
                        z3="0.159478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.207292"
                        y3="0.237705"
                        z3="0.252769"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.415124"
                        y3="-4.221495"
                        z3="0.490297"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.45973"
                        y3="2.109823"
                        z3="2.36854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147474"
                        y3="1.352123"
                        z3="-2.659075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.962154"
                        y3="2.249201"
                        z3="-1.770565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.486745"
                        y3="1.942503"
                        z3="-1.417531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.462138"
                        y3="-0.120497"
                        z3="-2.757306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.319835"
                        y3="1.943147"
                        z3="-3.968122"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.091787"
                        y3="1.73973"
                        z3="-0.986132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.863411"
                        y3="1.103378"
                        z3="-0.26235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.293481"
                        y3="2.302769"
                        z3="-0.942557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.641401"
                        y3="0.634551"
                        z3="1.21076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.44542"
                        y3="1.74842"
                        z3="-0.158807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.225129"
                        y3="-0.6509"
                        z3="0.67659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.659939"
                        y3="1.471333"
                        z3="1.84772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.530362"
                        y3="-1.836682"
                        z3="0.8800"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.40896"
                        y3="-0.636935"
                        z3="-0.046826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030672"
                        y3="-3.020745"
                        z3="0.353669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.89781"
                        y3="-1.826593"
                        z3="-0.564746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.218411"
                        y3="-3.015453"
                        z3="-0.370005"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.288852"
                        y3="-4.310295"
                        z3="1.269155"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.041087"
                        y3="-4.206996"
                        z3="0.675411"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.414217"
                        y3="-4.533607"
                        z3="2.631456"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.096176"
                        y3="-4.338121"
                        z3="1.458451"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.270436"
                        y3="-4.662741"
                        z3="3.404912"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.985045"
                        y3="-4.564493"
                        z3="2.822448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.097787"
                        y3="3.257712"
                        z3="-2.143289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.175325"
                        y3="2.75949"
                        z3="-1.596875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.418162"
                        y3="-0.669856"
                        z3="-3.094225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.790103"
                        y3="-0.569906"
                        z3="-1.825027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.250415"
                        y3="-0.272891"
                        z3="-3.495911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.448063"
                        y3="1.82797"
                        z3="-4.734551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.544867"
                        y3="3.006698"
                        z3="-3.883113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.221636"
                        y3="1.438966"
                        z3="-4.318687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.946646"
                        y3="0.840399"
                        z3="-0.40469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.875142"
                        y3="0.413785"
                        z3="1.960096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.599697"
                        y3="-1.825322"
                        z3="1.431105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.954984"
                        y3="0.285786"
                        z3="-0.195962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.824219"
                        y3="-1.829598"
                        z3="-1.123069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.600533"
                        y3="-3.94507"
                        z3="-0.770726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.034844"
                        y3="-4.031391"
                        z3="-0.389737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.397278"
                        y3="-4.612636"
                        z3="3.077478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.07246"
                        y3="-4.260104"
                        z3="0.999034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.362801"
                        y3="-4.841574"
                        z3="4.467883"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.874204"
                        y3="-4.667127"
                        z3="3.429534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.7082,3.7405,-1.799;-4.1026,.6471,.5104;-5.4612,1.431,-.9644;-4.9053,2.6343,.7264;2.0946,1.4294,.1595;.2073,.2377,.2528;2.4151,-4.2215,.4903;4.4597,2.1098,2.3685;-.1475,1.3521,-2.6591;-.9622,2.2492,-1.7706;.4867,1.9425,-1.4175;-.4621,-.1205,-2.7573;.3198,1.9431,-3.9681;-2.0918,1.7397,-.9861;.8634,1.1034,-.2624;-3.2935,2.3028,-.9426;2.6414,.6346,1.2108;-4.4454,1.7484,-.1588;3.2251,-.6509,.6766;3.6599,1.4713,1.8477;2.5304,-1.8367,.88;4.409,-.6369,-.0468;3.0307,-3.0207,.3537;4.8978,-1.8266,-.5647;4.2184,-3.0155,-.37;1.2889,-4.3103,1.2692;.0411,-4.207,.6754;1.4142,-4.5336,2.6315;-1.0962,-4.3381,1.4585;.2704,-4.6627,3.4049;-.985,-4.5645,2.8224;-1.0978,3.2577,-2.1433;1.1753,2.7595,-1.5969;.4182,-.6699,-3.0942;-.7901,-.5699,-1.825;-1.2504,-.2729,-3.4959;-.4481,1.828,-4.7346;.5449,3.0067,-3.8831;1.2216,1.439,-4.3187;-1.9466,.8404,-.4047;1.8751,.4138,1.9601;1.5997,-1.8253,1.4311;4.955,.2858,-.196;5.8242,-1.8296,-1.1231;4.6005,-3.9451,-.7707;-.0348,-4.0314,-.3897;2.3973,-4.6126,3.0775;-2.0725,-4.2601,.999;.3628,-4.8416,4.4679;-1.8742,-4.6671,3.4295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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28.7256 28.8012 28.9198 28.9478 29.2572 29.2917 29.3562 29.4230 29.6363 29.7774 29.9400 30.1086 30.2115 30.3309 30.3735 30.5729 30.8029 30.8309 30.9918 31.1580 31.2305 31.5229 31.6067 31.7311 31.9237 32.0833 32.1642 32.2901 32.3682 32.4730 32.6576 32.7062 32.7765 32.9544 32.9908 33.0358 33.2467 33.4146 33.6865 33.8328 34.0514 34.2142 34.2663 34.4150 34.4846 34.6645 34.9513 35.0494 35.1609 35.2434 35.4926 35.5490 35.6915 35.7532 35.9024 35.9543 36.0948 36.2437 36.3728 36.5612 36.6289 36.7483 36.7653 37.0513 37.1049 37.2623 37.5305 37.6212 37.6992 37.8754 37.9340 37.9600 38.0948 38.2209 38.3769 38.5043 38.5464 38.7206 38.7404 38.8573 38.9835 39.1192 39.1706 39.4901 39.6112 39.6488 39.6963 39.9467 40.0828 40.2508 40.4486 40.5319 40.8099 40.8218 40.9240 41.1495 41.2360 41.3656 41.6487 41.8342 41.9491 42.0034 42.2734 42.3419 42.4315 42.5565 42.6992 42.9427 42.9940 43.1043 43.2073 43.3400 43.5053 43.7181 43.8416 44.0128 44.1504 44.2374 44.3900 44.4533 44.6187 44.7917 45.0209 45.0290 45.1781 45.3222 45.4732 45.5128 45.6892 45.7816 45.9483 46.1966 46.4951 46.5531 46.7831 46.8172 46.9836 47.1006 47.2298 47.3230 47.7427 47.9326 48.0120 48.1350 48.2400 48.5839 48.8018 48.9416 49.1801 49.2109 49.3035 49.6894 49.8103 50.0396 50.1755 50.2315 50.2556 50.4625 50.6468 50.8612 50.9401 51.1076 51.1882 51.2588 51.6868 51.9285 52.0985 52.2171 52.4264 52.5514 52.6180 52.7805 52.8787 53.0311 53.0415 53.4946 53.6956 53.9698 54.0818 54.3921 54.6759 54.9276 55.1163 55.4305 55.4493 55.5984 55.6623 55.9512 56.1164 56.2749 56.4875 56.5933 56.8449 56.8732 56.8938 57.0733 57.3511 57.4865 57.6519 57.9799 58.2334 58.5057 58.6750 59.0015 59.1618 59.3382 59.3725 59.4757 59.8182 59.9802 60.2704 60.4176 60.4323 60.4841 60.5616 61.0387 61.1435 61.2236 61.4338 61.7931 62.0074 62.2704 62.4957 62.8320 62.9573 63.2752 63.5564 63.6665 63.8609 64.0185 64.1707 64.2450 64.4050 64.5883 64.6668 64.9021 65.0541 65.2838 65.3800 65.4072 65.7915 65.8662 66.1960 66.2548 66.5483 66.6177 66.8036 66.9092 66.9792 67.1578 67.3272 67.4720 67.6440 67.8105 67.8749 68.1399 68.4413 68.5168 68.9031 69.1154 69.3364 69.7319 70.1097 70.3472 70.5878 70.7532 70.9547 71.2927 71.4072 71.8614 71.9553 72.1903 72.5329 72.6317 72.8515 72.9905 73.0419 73.1836 73.5528 73.6629 73.8285 74.0036 74.3079 74.5175 74.6641 74.8106 74.9269 75.0647 75.3285 75.3391 75.4544 75.5249 75.8414 76.3512 76.4886 76.5911 76.8038 76.8821 77.0011 77.1760 77.3355 77.5404 77.7131 77.9357 77.9834 78.0191 78.2329 78.4041 78.5542 78.6591 78.7268 78.8787 78.9541 79.0121 79.1170 79.3127 79.4287 79.5451 79.7260 79.8224 79.9721 80.1737 80.2698 80.4117 80.5434 80.6379 80.8536 81.0725 81.2411 81.4253 81.4573 81.5635 81.6593 81.7813 81.8900 82.2146 82.2393 82.3726 82.4741 82.7166 82.7925 83.1788 83.2294 83.3504 83.4211 83.5617 83.7675 83.9777 84.0791 84.1865 84.2937 84.3868 84.4764 84.5914 84.6964 84.8416 84.9117 84.9853 85.0421 85.0917 85.2425 85.4549 85.4738 85.5845 85.7158 85.8130 85.8695 86.0424 86.1447 86.2658 86.4656 86.4850 86.6701 86.8005 86.8796 87.0514 87.1521 87.2674 87.4833 87.5360 87.5805 87.8258 87.8402 87.9526 88.1477 88.2164 88.2631 88.3627 88.6669 88.7202 88.8482 88.9307 89.0361 89.2198 89.2489 89.3318 89.4505 89.4770 89.5887 89.7005 89.8203 89.9632 90.1171 90.3516 90.5374 90.7761 90.8880 91.0614 91.1720 91.3723 91.5598 91.7897 91.8090 91.8659 91.9894 92.0711 92.2191 92.3226 92.3696 92.4683 92.5135 92.6590 92.7486 92.8560 93.0607 93.1809 93.3360 93.3579 93.4595 93.6418 93.6719 93.7590 93.8436 93.8760 94.1334 94.2176 94.4567 94.5406 94.7859 94.8021 94.9600 94.9878 95.1135 95.3920 95.4112 95.4714 95.7240 95.8516 96.0666 96.2111 96.2338 96.4162 96.4798 96.6269 96.6955 96.7486 97.1139 97.1412 97.4631 97.5623 97.7081 97.8248 97.8398 98.0124 98.1158 98.3015 98.5174 98.7509 98.7854 98.8314 99.1268 99.1802 99.3849 99.4219 99.6775 99.7457 100.1134 100.4353 100.5982 100.7109 100.8205 100.9187 101.0831 101.2117 101.3234 101.6586 101.8461 101.8578 102.2056 102.4424 102.6751 102.8439 103.0910 103.1880 103.3534 103.5569 103.7376 104.1098 104.3659 104.4879 104.6201 104.6348 104.7768 105.0042 105.1876 105.2654 105.3524 105.4969 105.6590 105.7943 105.8411 106.0372 106.0851 106.2119 106.3575 106.4327 106.5518 106.6083 106.6948 106.9210 107.1374 107.3017 107.3274 107.4316 107.6572 107.9327 108.0431 108.2682 108.3070 108.5143 108.6545 108.7239 108.8430 108.9586 109.2814 109.4335 109.5235 109.6369 109.8617 109.8808 110.4587 110.4804 110.5880 110.6168 110.6836 110.7375 110.8723 110.9255 111.2633 111.2905 111.3994 111.7875 111.8173 111.9671 112.0974 112.1394 112.3567 112.4717 112.5886 112.7376 112.8812 113.1236 113.2409 113.4396 113.6612 113.8016 114.0641 114.1740 114.2552 114.5601 114.6813 114.8413 114.9583 115.3105 115.4190 115.5596 115.7114 115.7409 116.0332 116.1385 116.2741 116.5048 116.7020 116.7744 116.9054 117.0411 117.0522 117.2263 117.4010 117.4222 117.6571 117.9522 117.9738 118.1842 118.2056 118.3635 118.4794 118.5485 118.6922 118.8049 118.9021 119.0423 119.1783 119.5793 119.6369 119.9278 120.0090 120.1184 120.3073 120.3813 120.4686 120.8263 120.9848 121.3160 121.5496 121.6585 121.8436 121.9491 122.2572 122.4416 122.8727 123.0033 123.3113 123.4497 123.7970 124.2109 124.3159 124.4251 124.6593 124.8414 124.9471 125.6686 125.7567 125.9924 126.5405 126.7376 126.8455 126.9778 127.5270 127.7105 127.9118 128.1096 128.2245 128.5048 128.5930 128.9246 129.1416 129.2324 129.4300 129.6668 129.7252 129.9672 130.1600 130.3369 130.5669 130.7035 130.8121 130.9950 131.4083 131.5027 131.8092 132.1436 132.1820 132.4731 132.6176 132.7449 132.9980 133.1287 133.3633 133.6467 133.8778 134.5091 134.5862 134.8251 135.1367 135.2215 135.6343 135.9439 136.4608 136.7215 136.9055 137.2402 137.4113 137.6416 137.8502 137.9604 138.1460 138.1840 138.4452 138.8544 139.0860 139.3453 139.8763 140.0792 140.6310 140.8208 141.3321 141.5756 141.9438 142.3302 142.5418 142.7217 143.0922 143.8241 143.8948 144.0226 144.1953 144.2046 144.4667 144.7229 144.9831 145.2054 145.3814 145.5252 145.7226 145.9347 146.0439 146.4064 146.6859 146.7347 147.2893 147.3124 147.4570 147.5353 147.9820 148.0526 148.4069 148.6853 148.8732 149.0748 149.4279 149.6822 149.8792 150.1584 150.4044 150.6769 150.9815 151.1777 151.7939 152.0297 152.2802 152.5637 152.9200 153.3203 153.5819 154.2607 154.3847 154.7133 155.0649 156.1250 156.2716 156.4224 156.7356 156.8414 157.3698 157.5692 157.6206 158.2187 158.7590 159.0525 159.2166 159.6590 159.8543 160.4017 160.8950 161.4496 161.7852 162.0308 162.8420 163.9709 164.3303 164.6171 165.0177 165.4027 167.9904 168.4065 170.2519 171.1168 172.3875 172.6128 175.0069 175.2901 175.9680 176.7528 178.7400 179.7839 182.2649 182.5610 184.1147 186.1009 186.7219 187.4077 188.4658 188.6271 188.6646 188.8647 188.9193 188.9741 189.0062 189.1871 189.2509 189.4434 189.5075 190.9821 192.1285 192.4307 192.6551 193.0823 193.3684 194.5189 195.0741 196.7387 196.7418 197.1019 199.3554 200.2091 202.9918 203.1431 203.9933 204.8493 206.5121 206.8316 206.8807 209.3083 209.5787 221.9008 223.3839 223.5271 226.8932 227.8175 228.5459 228.5588 229.2429 232.5650 233.3357 235.0801 238.8986 241.0246 241.6356 244.3170 245.7179 246.9933 247.5397 249.9073 251.3620 294.8342 297.7701 312.3726 615.2899 620.3456 621.5020 624.9606 625.4537 630.4182 631.3020 631.7534 633.0208 633.7106 634.4024 635.3319 636.2300 636.4281 636.6603 637.3780 638.6835 641.9797 643.0403 646.9840 650.1861 657.1845 658.1993 708.6518 876.6583 1200.9850 1212.7300 1215.7728 1557.2964 1559.1341 1561.1277</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">-0.057773 -0.166916 -0.162170 -0.160997 -0.254462 -0.407916 -0.294363 -0.000522 0.060639 0.044235 -0.109699 -0.250150 -0.231599 -0.192759 0.395455 -0.077084 0.316905 0.503740 -0.034169 -0.257842 -0.120957 -0.184497 0.242322 -0.089497 -0.198637 0.191647 -0.140770 -0.143709 -0.121414 -0.130339 -0.110298 0.084402 0.093924 0.095619 0.096265 0.098549 0.095507 0.076695 0.093119 0.154274 0.120727 0.119274 0.120447 0.128888 0.126714 0.122098 0.129742 0.128332 0.129407 0.129612</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">17.0578 9.1669 9.1622 9.1610 8.2545 8.4079 8.2944 7.0005 5.9394 5.9558 6.1097 6.2501 6.2316 6.1928 5.6045 6.0771 5.6831 5.4963 6.0342 6.2578 6.1210 6.1845 5.7577 6.0895 6.1986 5.8084 6.1408 6.1437 6.1214 6.1303 6.1103 0.9156 0.9061 0.9044 0.9037 0.9015 0.9045 0.9233 0.9069 0.8457 0.8793 0.8807 0.8796 0.8711 0.8733 0.8779 0.8703 0.8717 0.8706 0.8704</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">-0.0578 -0.1669 -0.1622 -0.1610 -0.2545 -0.4079 -0.2944 -0.0005 0.0606 0.0442 -0.1097 -0.2501 -0.2316 -0.1928 0.3955 -0.0771 0.3169 0.5037 -0.0342 -0.2578 -0.1210 -0.1845 0.2423 -0.0895 -0.1986 0.1916 -0.1408 -0.1437 -0.1214 -0.1303 -0.1103 0.0844 0.0939 0.0956 0.0963 0.0985 0.0955 0.0767 0.0931 0.1543 0.1207 0.1193 0.1204 0.1289 0.1267 0.1221 0.1297 0.1283 0.1294 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2802 1.1372 1.1409 1.1460 2.1482 2.0724 2.1202 3.1175 3.8020 3.7489 3.9306 3.9165 3.9124 3.8664 4.1104 4.0440 3.8301 4.4864 3.7100 4.0146 3.8828 4.0484 3.8686 3.9490 4.0432 3.8549 4.0020 3.9970 3.9533 3.9496 3.9372 1.0366 1.0295 1.0014 1.0161 1.0021 1.0035 1.0088 1.0042 1.0310 1.0190 1.0324 1.0162 0.9994 1.0137 1.0096 1.0066 1.0000 0.9997 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2802 1.1372 1.1409 1.1460 2.1482 2.0724 2.1202 3.1175 3.8020 3.7489 3.9306 3.9165 3.9124 3.8664 4.1104 4.0440 3.8301 4.4864 3.7100 4.0146 3.8828 4.0484 3.8686 3.9490 4.0432 3.8549 4.0020 3.9970 3.9533 3.9496 3.9372 1.0366 1.0295 1.0014 1.0161 1.0021 1.0035 1.0088 1.0042 1.0310 1.0190 1.0324 1.0162 0.9994 1.0137 1.0096 1.0066 1.0000 0.9997 0.9994</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">1.1591 1.1254 1.1413 1.1439 1.1530 0.8717 1.8475 1.0447 0.8884 3.0598 0.8830 0.8943 0.9670 0.9573 0.8864 0.9783 1.0112 1.0214 1.0345 0.9863 0.9845 0.9881 0.9913 0.9801 0.9922 1.8443 0.9428 1.0091 0.9072 0.9136 1.0056 1.3423 1.4233 1.3685 0.9421 1.4451 0.9591 1.3888 1.4634 0.9771 0.9723 1.4174 1.4122 1.4225 0.9761 1.4265 0.9729 1.4316 0.9709 1.4271 0.9721 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">-0.025241307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190128586632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.43604 -33.22426 0.21178 -24.11540 23.19742 -0.91798 -9.40495 8.17715 -1.22781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
