<?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="1.801147"
                        y3="-0.248724"
                        z3="-0.877056"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.113931"
                        y3="0.26499"
                        z3="1.034061"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.797027"
                        y3="-0.225415"
                        z3="-0.94104"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.083795"
                        y3="-1.625403"
                        z3="0.667745"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.752423"
                        y3="-1.157938"
                        z3="0.174443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.639483"
                        y3="-3.023979"
                        z3="-1.048233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.015305"
                        y3="3.883362"
                        z3="0.841121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.392556"
                        y3="-0.303054"
                        z3="-3.066771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.515138"
                        y3="-3.94525"
                        z3="1.011477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.229316"
                        y3="-3.185091"
                        z3="-0.05488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.026528"
                        y3="-2.563078"
                        z3="0.619527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.258978"
                        y3="-5.185428"
                        z3="0.636225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.147838"
                        y3="-4.029359"
                        z3="2.381308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.565198"
                        y3="-2.591978"
                        z3="0.175069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.190298"
                        y3="-2.325427"
                        z3="-0.183131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.897117"
                        y3="-1.346195"
                        z3="-0.137064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.905855"
                        y3="-0.736343"
                        z3="-0.536917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.236378"
                        y3="-0.733677"
                        z3="0.153359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35814"
                        y3="0.559178"
                        z3="0.087712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.600232"
                        y3="-0.524771"
                        z3="-1.959027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.450683"
                        y3="1.610127"
                        z3="0.157142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.642591"
                        y3="0.697529"
                        z3="0.581144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.837151"
                        y3="2.809705"
                        z3="0.732864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.021846"
                        y3="1.909198"
                        z3="1.148551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.1306"
                        y3="2.960615"
                        z3="1.230607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.701074"
                        y3="3.730281"
                        z3="0.469913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.300172"
                        y3="4.142974"
                        z3="-0.789593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.20283"
                        y3="3.164594"
                        z3="1.356862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.02629"
                        y3="3.982958"
                        z3="-1.165139"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.522892"
                        y3="3.000227"
                        z3="0.967437"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.937104"
                        y3="3.405398"
                        z3="-0.293533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.05236"
                        y3="-3.523143"
                        z3="-1.07326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.242319"
                        y3="-1.778134"
                        z3="1.334951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.392687"
                        y3="-6.05721"
                        z3="0.714692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.096291"
                        y3="-5.339253"
                        z3="1.31854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.654341"
                        y3="-5.152596"
                        z3="-0.374953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.674212"
                        y3="-3.115955"
                        z3="2.66048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.38703"
                        y3="-4.214504"
                        z3="3.140415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.863174"
                        y3="-4.852853"
                        z3="2.425088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.322911"
                        y3="-3.223499"
                        z3="0.624256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.696797"
                        y3="-1.490831"
                        z3="-0.474673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451279"
                        y3="1.484349"
                        z3="-0.238765"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.345754"
                        y3="-0.123625"
                        z3="0.527154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.024182"
                        y3="2.030581"
                        z3="1.536459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.422603"
                        y3="3.902648"
                        z3="1.67556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.021759"
                        y3="4.578578"
                        z3="-1.468229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.129725"
                        y3="2.848038"
                        z3="2.337087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.343142"
                        y3="4.300854"
                        z3="-2.14938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.229768"
                        y3="2.545536"
                        z3="1.648067"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.966013"
                        y3="3.265624"
                        z3="-0.595724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.8011,-.2487,-.8771;4.1139,.265,1.0341;4.797,-.2254,-.941;5.0838,-1.6254,.6677;-1.7524,-1.1579,.1744;-1.6395,-3.024,-1.0482;-2.0153,3.8834,.8411;-2.3926,-.3031,-3.0668;.5151,-3.9453,1.0115;1.2293,-3.1851,-.0549;.0265,-2.5631,.6195;-.259,-5.1854,.6362;1.1478,-4.0294,2.3813;2.5652,-2.592,.1751;-1.1903,-2.3254,-.1831;2.8971,-1.3462,-.1371;-2.9059,-.7363,-.5369;4.2364,-.7337,.1534;-3.3581,.5592,.0877;-2.6002,-.5248,-1.959;-2.4507,1.6101,.1571;-4.6426,.6975,.5811;-2.8372,2.8097,.7329;-5.0218,1.9092,1.1486;-4.1306,2.9606,1.2306;-.7011,3.7303,.4699;-.3002,4.143,-.7896;.2028,3.1646,1.3569;1.0263,3.983,-1.1651;1.5229,3.0002,.9674;1.9371,3.4054,-.2935;1.0524,-3.5231,-1.0733;.2423,-1.7781,1.335;.3927,-6.0572,.7147;-1.0963,-5.3393,1.3185;-.6543,-5.1526,-.375;1.6742,-3.116,2.6605;.387,-4.2145,3.1404;1.8632,-4.8529,2.4251;3.3229,-3.2235,.6243;-3.6968,-1.4908,-.4747;-1.4513,1.4843,-.2388;-5.3458,-.1236,.5272;-6.0242,2.0306,1.5365;-4.4226,3.9026,1.6756;-1.0218,4.5786,-1.4682;-.1297,2.848,2.3371;1.3431,4.3009,-2.1494;2.2298,2.5455,1.6481;2.966,3.2656,-.5957;</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">3310.8478330908 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.803e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.939 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="1.80114698"
                                 y3="-0.2487235"
                                 z3="-0.87705616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.11393092"
                                 y3="0.26499018"
                                 z3="1.03406113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.79702733"
                                 y3="-0.22541542"
                                 z3="-0.94104006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.08379508"
                                 y3="-1.62540279"
                                 z3="0.66774488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75242259"
                                 y3="-1.15793776"
                                 z3="0.17444348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63948328"
                                 y3="-3.02397881"
                                 z3="-1.04823343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.01530493"
                                 y3="3.88336221"
                                 z3="0.84112067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.39255623"
                                 y3="-0.30305357"
                                 z3="-3.06677056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51513828"
                                 y3="-3.94524972"
                                 z3="1.01147707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2293156"
                                 y3="-3.18509091"
                                 z3="-0.05487952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02652832"
                                 y3="-2.56307797"
                                 z3="0.61952717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25897846"
                                 y3="-5.18542763"
                                 z3="0.63622489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14783768"
                                 y3="-4.02935898"
                                 z3="2.38130795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.56519807"
                                 y3="-2.59197782"
                                 z3="0.17506934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19029846"
                                 y3="-2.32542713"
                                 z3="-0.18313068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89711745"
                                 y3="-1.34619485"
                                 z3="-0.13706408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90585484"
                                 y3="-0.73634308"
                                 z3="-0.536917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23637765"
                                 y3="-0.73367722"
                                 z3="0.15335909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35813986"
                                 y3="0.55917827"
                                 z3="0.08771162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.60023155"
                                 y3="-0.52477096"
                                 z3="-1.95902739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.4506834"
                                 y3="1.61012715"
                                 z3="0.15714174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.64259145"
                                 y3="0.69752855"
                                 z3="0.58114392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83715105"
                                 y3="2.80970458"
                                 z3="0.7328635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.02184647"
                                 y3="1.90919767"
                                 z3="1.14855096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.13060041"
                                 y3="2.96061469"
                                 z3="1.23060714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70107411"
                                 y3="3.73028141"
                                 z3="0.46991312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.30017229"
                                 y3="4.14297362"
                                 z3="-0.78959266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.20283026"
                                 y3="3.164594"
                                 z3="1.35686178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.0262896"
                                 y3="3.98295775"
                                 z3="-1.16513906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.52289213"
                                 y3="3.00022734"
                                 z3="0.96743709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.93710428"
                                 y3="3.40539808"
                                 z3="-0.29353318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0523603"
                                 y3="-3.52314292"
                                 z3="-1.07325972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24231933"
                                 y3="-1.77813404"
                                 z3="1.33495072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39268663"
                                 y3="-6.05721016"
                                 z3="0.71469178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09629053"
                                 y3="-5.33925315"
                                 z3="1.31853989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.65434139"
                                 y3="-5.15259584"
                                 z3="-0.37495277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67421181"
                                 y3="-3.11595484"
                                 z3="2.66048045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.38703033"
                                 y3="-4.21450426"
                                 z3="3.14041512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.86317424"
                                 y3="-4.85285349"
                                 z3="2.42508811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.32291105"
                                 y3="-3.22349931"
                                 z3="0.62425556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69679672"
                                 y3="-1.49083128"
                                 z3="-0.47467313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45127933"
                                 y3="1.48434927"
                                 z3="-0.23876517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.34575438"
                                 y3="-0.12362493"
                                 z3="0.52715387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.02418157"
                                 y3="2.0305812"
                                 z3="1.53645925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42260252"
                                 y3="3.90264766"
                                 z3="1.67555992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02175923"
                                 y3="4.57857763"
                                 z3="-1.46822887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.12972465"
                                 y3="2.84803828"
                                 z3="2.33708655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.34314198"
                                 y3="4.30085421"
                                 z3="-2.14937963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.22976791"
                                 y3="2.54553587"
                                 z3="1.64806727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.96601283"
                                 y3="3.26562394"
                                 z3="-0.5957239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.8011,-.2487,-.8771;4.1139,.265,1.0341;4.797,-.2254,-.941;5.0838,-1.6254,.6677;-1.7524,-1.1579,.1744;-1.6395,-3.024,-1.0482;-2.0153,3.8834,.8411;-2.3926,-.3031,-3.0668;.5151,-3.9452,1.0115;1.2293,-3.1851,-.0549;.0265,-2.5631,.6195;-.259,-5.1854,.6362;1.1478,-4.0294,2.3813;2.5652,-2.592,.1751;-1.1903,-2.3254,-.1831;2.8971,-1.3462,-.1371;-2.9059,-.7363,-.5369;4.2364,-.7337,.1534;-3.3581,.5592,.0877;-2.6002,-.5248,-1.959;-2.4507,1.6101,.1571;-4.6426,.6975,.5811;-2.8372,2.8097,.7329;-5.0218,1.9092,1.1486;-4.1306,2.9606,1.2306;-.7011,3.7303,.4699;-.3002,4.143,-.7896;.2028,3.1646,1.3569;1.0263,3.983,-1.1651;1.5229,3.0002,.9674;1.9371,3.4054,-.2935;1.0524,-3.5231,-1.0733;.2423,-1.7781,1.335;.3927,-6.0572,.7147;-1.0963,-5.3393,1.3185;-.6543,-5.1526,-.375;1.6742,-3.116,2.6605;.387,-4.2145,3.1404;1.8632,-4.8529,2.4251;3.3229,-3.2235,.6243;-3.6968,-1.4908,-.4747;-1.4513,1.4843,-.2388;-5.3458,-.1236,.5272;-6.0242,2.0306,1.5365;-4.4226,3.9026,1.6756;-1.0218,4.5786,-1.4682;-.1297,2.848,2.3371;1.3431,4.3009,-2.1494;2.2298,2.5455,1.6481;2.966,3.2656,-.5957;</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="1.801147"
                        y3="-0.248724"
                        z3="-0.877056"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.113931"
                        y3="0.26499"
                        z3="1.034061"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.797027"
                        y3="-0.225415"
                        z3="-0.94104"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.083795"
                        y3="-1.625403"
                        z3="0.667745"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.752423"
                        y3="-1.157938"
                        z3="0.174443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.639483"
                        y3="-3.023979"
                        z3="-1.048233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.015305"
                        y3="3.883362"
                        z3="0.841121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.392556"
                        y3="-0.303054"
                        z3="-3.066771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.515138"
                        y3="-3.94525"
                        z3="1.011477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.229316"
                        y3="-3.185091"
                        z3="-0.05488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.026528"
                        y3="-2.563078"
                        z3="0.619527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.258978"
                        y3="-5.185428"
                        z3="0.636225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.147838"
                        y3="-4.029359"
                        z3="2.381308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.565198"
                        y3="-2.591978"
                        z3="0.175069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.190298"
                        y3="-2.325427"
                        z3="-0.183131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.897117"
                        y3="-1.346195"
                        z3="-0.137064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.905855"
                        y3="-0.736343"
                        z3="-0.536917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.236378"
                        y3="-0.733677"
                        z3="0.153359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35814"
                        y3="0.559178"
                        z3="0.087712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.600232"
                        y3="-0.524771"
                        z3="-1.959027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.450683"
                        y3="1.610127"
                        z3="0.157142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.642591"
                        y3="0.697529"
                        z3="0.581144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.837151"
                        y3="2.809705"
                        z3="0.732864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.021846"
                        y3="1.909198"
                        z3="1.148551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.1306"
                        y3="2.960615"
                        z3="1.230607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.701074"
                        y3="3.730281"
                        z3="0.469913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.300172"
                        y3="4.142974"
                        z3="-0.789593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.20283"
                        y3="3.164594"
                        z3="1.356862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.02629"
                        y3="3.982958"
                        z3="-1.165139"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.522892"
                        y3="3.000227"
                        z3="0.967437"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.937104"
                        y3="3.405398"
                        z3="-0.293533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.05236"
                        y3="-3.523143"
                        z3="-1.07326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.242319"
                        y3="-1.778134"
                        z3="1.334951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.392687"
                        y3="-6.05721"
                        z3="0.714692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.096291"
                        y3="-5.339253"
                        z3="1.31854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.654341"
                        y3="-5.152596"
                        z3="-0.374953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.674212"
                        y3="-3.115955"
                        z3="2.66048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.38703"
                        y3="-4.214504"
                        z3="3.140415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.863174"
                        y3="-4.852853"
                        z3="2.425088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.322911"
                        y3="-3.223499"
                        z3="0.624256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.696797"
                        y3="-1.490831"
                        z3="-0.474673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.451279"
                        y3="1.484349"
                        z3="-0.238765"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.345754"
                        y3="-0.123625"
                        z3="0.527154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.024182"
                        y3="2.030581"
                        z3="1.536459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.422603"
                        y3="3.902648"
                        z3="1.67556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.021759"
                        y3="4.578578"
                        z3="-1.468229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.129725"
                        y3="2.848038"
                        z3="2.337087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.343142"
                        y3="4.300854"
                        z3="-2.14938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.229768"
                        y3="2.545536"
                        z3="1.648067"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.966013"
                        y3="3.265624"
                        z3="-0.595724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.8011,-.2487,-.8771;4.1139,.265,1.0341;4.797,-.2254,-.941;5.0838,-1.6254,.6677;-1.7524,-1.1579,.1744;-1.6395,-3.024,-1.0482;-2.0153,3.8834,.8411;-2.3926,-.3031,-3.0668;.5151,-3.9453,1.0115;1.2293,-3.1851,-.0549;.0265,-2.5631,.6195;-.259,-5.1854,.6362;1.1478,-4.0294,2.3813;2.5652,-2.592,.1751;-1.1903,-2.3254,-.1831;2.8971,-1.3462,-.1371;-2.9059,-.7363,-.5369;4.2364,-.7337,.1534;-3.3581,.5592,.0877;-2.6002,-.5248,-1.959;-2.4507,1.6101,.1571;-4.6426,.6975,.5811;-2.8372,2.8097,.7329;-5.0218,1.9092,1.1486;-4.1306,2.9606,1.2306;-.7011,3.7303,.4699;-.3002,4.143,-.7896;.2028,3.1646,1.3569;1.0263,3.983,-1.1651;1.5229,3.0002,.9674;1.9371,3.4054,-.2935;1.0524,-3.5231,-1.0733;.2423,-1.7781,1.335;.3927,-6.0572,.7147;-1.0963,-5.3393,1.3185;-.6543,-5.1526,-.375;1.6742,-3.116,2.6605;.387,-4.2145,3.1404;1.8632,-4.8529,2.4251;3.3229,-3.2235,.6243;-3.6968,-1.4908,-.4747;-1.4513,1.4843,-.2388;-5.3458,-.1236,.5272;-6.0242,2.0306,1.5365;-4.4226,3.9026,1.6756;-1.0218,4.5786,-1.4682;-.1297,2.848,2.3371;1.3431,4.3009,-2.1494;2.2298,2.5455,1.6481;2.966,3.2656,-.5957;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3310.84783309</scalar>
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28.7611 29.0130 29.0663 29.0968 29.2299 29.3276 29.4869 29.5892 29.6291 29.7565 29.8822 30.0001 30.0902 30.3016 30.3544 30.6218 30.8675 30.9515 31.1126 31.1700 31.2885 31.4457 31.4983 31.8704 31.9249 32.0341 32.1193 32.3269 32.4964 32.5753 32.6877 32.7512 33.0296 33.1040 33.1377 33.2982 33.5438 33.6633 33.9094 34.0018 34.0397 34.1499 34.2863 34.3294 34.4959 34.5952 34.7440 34.8220 35.1290 35.2407 35.3661 35.5984 35.6811 35.8309 36.0546 36.0744 36.2401 36.3465 36.5897 36.6657 36.7313 36.9292 36.9734 37.1187 37.1835 37.2051 37.4222 37.5577 37.7116 37.8607 38.0502 38.0816 38.2189 38.2874 38.4306 38.4853 38.5416 38.7196 38.7681 38.8640 38.9614 39.2198 39.2990 39.3295 39.5137 39.6030 39.7270 39.8142 39.9065 39.9990 40.2807 40.4413 40.6534 40.8277 41.1211 41.1758 41.2972 41.4359 41.5334 41.7017 41.8404 41.9892 42.1814 42.4024 42.4514 42.5129 42.7376 42.7812 42.8278 43.1709 43.2842 43.3820 43.4933 43.6016 43.7126 43.9738 44.0896 44.1873 44.2536 44.3870 44.5472 44.6453 44.7315 44.9507 45.1403 45.2862 45.3652 45.4377 45.7819 45.9276 45.9573 46.1191 46.2700 46.5107 46.6741 46.7521 46.8843 47.0742 47.2775 47.3516 47.4549 47.7212 47.7831 48.1499 48.2520 48.3618 48.5653 48.8464 48.8846 49.1718 49.3497 49.4118 49.5668 49.6482 49.7573 49.9389 50.2233 50.3501 50.4787 50.5725 50.9367 51.0871 51.3603 51.4151 51.6592 52.0809 52.1201 52.3669 52.5351 52.6850 52.7758 53.1288 53.1601 53.4078 53.5736 53.7287 53.8809 53.9502 54.0498 54.3690 54.4864 54.7873 54.8624 55.2398 55.2728 55.4974 55.5505 55.7155 55.8341 55.9616 56.3412 56.4202 56.5715 56.9063 57.0232 57.1813 57.3857 57.4792 57.6762 57.9831 58.1106 58.4650 58.6784 58.8616 58.9087 59.2286 59.4992 59.6320 59.7113 59.8346 60.1662 60.2005 60.3370 60.4986 60.8033 60.9121 61.1680 61.3184 61.7014 61.7742 61.9767 62.2097 62.3362 62.8622 63.0473 63.1659 63.2895 63.5608 63.7126 63.8302 64.2977 64.3694 64.5393 64.8453 65.0487 65.2818 65.5159 65.5754 65.7537 65.9452 66.0204 66.3609 66.4629 66.6996 66.7439 66.8699 66.9677 67.1716 67.2456 67.5205 67.5327 67.6698 67.8663 68.1952 68.2942 68.3564 68.7021 68.9801 69.0044 69.1157 69.2472 69.5692 69.7536 70.0080 70.4100 70.5203 70.8706 70.9470 71.2842 71.3989 71.6240 71.7691 72.1925 72.3259 72.5284 72.7015 72.8999 73.1163 73.3627 73.4789 73.7822 73.9267 74.3068 74.3654 74.5445 74.6184 74.9606 75.2948 75.4000 75.4376 75.8129 75.9461 76.1496 76.2379 76.4460 76.5433 76.7123 76.8958 77.0575 77.1124 77.3537 77.5086 77.7127 77.8140 77.8500 78.0907 78.2987 78.4133 78.5183 78.6233 78.8450 78.9802 79.0146 79.1583 79.1876 79.3061 79.4787 79.5514 79.7988 79.9578 80.1949 80.3045 80.5500 80.5890 80.6890 80.7267 80.7904 80.9319 81.1154 81.3060 81.3947 81.4665 81.6919 81.7601 81.8349 82.0312 82.2479 82.3291 82.5677 82.6742 82.7370 82.9071 83.0808 83.2470 83.3262 83.5562 83.5746 83.8199 83.9303 84.0118 84.0264 84.4226 84.4906 84.5114 84.7315 84.8477 84.9996 85.1289 85.1390 85.2629 85.2859 85.4121 85.4881 85.7608 85.8711 85.9896 86.0500 86.1167 86.1703 86.2618 86.4144 86.4362 86.4876 86.7782 86.8026 86.9926 87.1967 87.2878 87.5584 87.6061 87.7001 87.8753 88.0862 88.2399 88.3725 88.4700 88.5226 88.5366 88.7645 88.9160 88.9553 89.0447 89.0700 89.2061 89.3169 89.4162 89.5487 89.6372 89.7153 89.9766 90.0915 90.2072 90.4241 90.5077 90.6261 90.8839 90.9276 90.9988 91.1299 91.1576 91.4348 91.5245 91.6059 91.6563 91.8107 91.9771 92.1134 92.2468 92.4017 92.4980 92.5619 92.6826 92.8563 92.8713 93.0827 93.1781 93.2919 93.4189 93.5312 93.5874 93.7413 93.7807 93.8853 94.0470 94.2122 94.2419 94.3328 94.4773 94.5773 94.7032 94.8556 94.9837 95.0852 95.2096 95.4630 95.6205 95.6368 95.7185 95.8854 96.1303 96.1475 96.2653 96.5089 96.5767 96.7230 96.7820 96.8627 96.9800 97.1551 97.4341 97.4892 97.5236 97.7152 97.8764 97.9728 98.0895 98.2318 98.4297 98.5125 98.6539 98.8517 99.2307 99.3038 99.4216 99.6092 99.7267 99.9794 100.2231 100.5017 100.6944 100.7258 101.0261 101.1303 101.3265 101.3528 101.5715 101.7460 101.9542 102.1081 102.4693 102.5401 103.0090 103.0254 103.0919 103.4030 103.4401 103.7706 103.9594 104.0072 104.1916 104.4119 104.5815 104.7152 104.8229 104.8506 105.0980 105.3366 105.4124 105.4765 105.6122 105.7515 105.7905 106.0735 106.3587 106.4897 106.5315 106.5913 106.7730 106.8023 106.8262 107.0541 107.1574 107.1952 107.6352 107.8331 107.9589 108.0612 108.1901 108.2495 108.3291 108.5424 108.7044 108.7257 109.0684 109.1091 109.2152 109.3241 109.6269 109.6705 109.8182 110.0739 110.4733 110.5175 110.6559 110.7884 110.8470 110.9854 111.0627 111.1412 111.2515 111.3239 111.4949 111.5895 111.8002 112.1075 112.2106 112.2682 112.4431 112.4922 112.6994 112.8682 112.9390 113.1441 113.5902 113.6955 113.7533 113.9292 114.2598 114.4144 114.5540 114.6236 114.7848 114.8623 114.9739 115.1706 115.3176 115.6485 115.6963 115.7404 115.8559 116.0663 116.1237 116.2968 116.4828 116.6347 116.8181 116.9871 117.2331 117.2693 117.2891 117.3795 117.7358 117.8023 117.9322 118.1117 118.3671 118.4408 118.5347 118.6468 118.6625 118.7834 118.9884 119.3141 119.4994 119.6116 119.6507 119.8240 120.0050 120.1110 120.3507 120.4713 120.6921 120.7006 120.9711 121.1137 121.3936 121.7357 121.7725 121.9718 122.0457 122.4023 122.7188 122.9501 123.2956 123.7245 124.0455 124.1561 124.3649 124.7627 125.0082 125.1403 125.2270 125.6054 126.1749 126.3184 126.5534 126.6470 126.7812 127.0336 127.4415 127.5240 128.1736 128.2492 128.3373 128.4069 128.6904 129.0528 129.1751 129.3225 129.5700 129.6521 129.8092 129.9647 130.1256 130.3776 130.4340 130.9335 131.0404 131.3149 131.3766 131.6206 131.6427 131.7426 132.3565 132.5926 132.6552 132.7689 133.1135 133.4919 133.6123 133.6752 134.0372 134.1123 134.5914 134.9015 135.3218 135.4389 135.8119 136.0009 136.2007 136.5714 136.9236 137.4771 137.6232 137.6423 138.0938 138.2789 138.4149 138.4692 138.8043 139.3940 139.5058 139.5777 140.2481 140.5728 140.6228 140.9354 140.9974 141.1965 141.8208 142.2986 142.4528 142.9268 143.1422 143.8580 143.9222 144.1302 144.3334 144.3767 144.6446 144.7080 144.8905 144.9749 145.3581 145.4616 145.6740 146.0761 146.2462 146.5219 146.8247 146.9870 147.2200 147.4830 147.6225 147.9533 148.2716 148.3400 148.5507 148.6379 149.0699 149.1370 149.3112 149.6049 150.0105 150.3150 150.4277 150.7438 150.8562 151.2634 151.3144 151.6701 152.1213 152.5225 153.1540 153.4388 153.6517 154.0663 154.4701 154.8752 155.1843 155.4497 156.0515 156.3752 156.4957 156.6717 157.0879 157.2212 157.6993 158.4588 158.5343 158.9458 159.2664 159.4383 159.6898 160.1709 160.4788 160.9802 161.9478 162.0573 162.4153 163.1088 164.2832 164.6054 165.3203 166.3547 168.2228 168.9913 170.4783 171.4450 171.9168 172.8856 174.8420 175.3756 175.9757 176.9592 178.2858 178.8126 181.9921 182.4067 184.4227 186.4842 186.9579 187.1796 188.2338 188.3845 188.4865 188.6069 188.6624 188.7118 188.7660 188.9111 188.9221 189.2563 189.5991 191.2489 191.9103 192.2121 192.6901 192.7571 193.2691 194.2766 194.8635 196.2951 196.4859 197.0683 199.0419 200.4783 202.7032 203.0015 203.7637 205.7670 206.6993 206.8773 207.2784 209.1180 209.3507 223.1512 223.6634 224.6578 227.2453 227.6304 228.3376 228.7177 229.5812 232.3948 232.9278 234.9895 238.7106 240.7905 241.4304 244.1631 245.6728 247.0291 247.8583 250.1338 251.1066 297.7415 300.5655 312.8777 614.5966 619.8008 622.0576 625.0054 625.4008 630.0031 630.9976 631.9968 632.8765 633.9086 634.2685 635.5939 636.2871 636.7558 636.8341 637.4234 640.1741 642.5177 644.1340 647.2070 650.2553 657.4457 658.4668 714.2355 878.0595 1200.4024 1212.8712 1215.7244 1557.5134 1558.9239 1561.7775</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.039645 -0.165726 -0.159091 -0.166575 -0.259576 -0.360391 -0.296648 0.002079 0.111467 -0.027045 -0.157920 -0.253328 -0.265505 -0.185336 0.355467 -0.021281 0.328111 0.505303 0.027191 -0.263702 -0.170626 -0.177585 0.247212 -0.075347 -0.211995 0.196149 -0.143238 -0.128357 -0.106240 -0.143474 -0.136519 0.117482 0.106953 0.085506 0.088457 0.107852 0.087041 0.096401 0.095605 0.137652 0.104657 0.105815 0.110605 0.126175 0.126658 0.128187 0.125538 0.129589 0.129867 0.132130</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">17.0396 9.1657 9.1591 9.1666 8.2596 8.3604 8.2966 6.9979 5.8885 6.0270 6.1579 6.2533 6.2655 6.1853 5.6445 6.0213 5.6719 5.4947 5.9728 6.2637 6.1706 6.1776 5.7528 6.0753 6.2120 5.8039 6.1432 6.1284 6.1062 6.1435 6.1365 0.8825 0.8930 0.9145 0.9115 0.8921 0.9130 0.9036 0.9044 0.8623 0.8953 0.8942 0.8894 0.8738 0.8733 0.8718 0.8745 0.8704 0.8701 0.8679</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">-0.0396 -0.1657 -0.1591 -0.1666 -0.2596 -0.3604 -0.2966 0.0021 0.1115 -0.0270 -0.1579 -0.2533 -0.2655 -0.1853 0.3555 -0.0213 0.3281 0.5053 0.0272 -0.2637 -0.1706 -0.1776 0.2472 -0.0753 -0.2120 0.1961 -0.1432 -0.1284 -0.1062 -0.1435 -0.1365 0.1175 0.1070 0.0855 0.0885 0.1079 0.0870 0.0964 0.0956 0.1377 0.1047 0.1058 0.1106 0.1262 0.1267 0.1282 0.1255 0.1296 0.1299 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3079 1.1316 1.1523 1.1387 2.1548 2.1346 2.1214 3.1190 3.7359 3.8451 3.9048 3.9048 3.9103 3.8550 4.1809 3.9925 3.8800 4.4685 3.7705 3.9784 3.9715 3.9948 3.8546 3.9619 4.0493 3.8469 4.0029 3.9688 3.9287 3.9000 3.9025 1.0247 1.0226 1.0019 1.0021 1.0215 1.0026 1.0063 1.0018 1.0121 1.0196 1.0368 1.0123 0.9999 1.0139 1.0086 1.0062 0.9987 1.0050 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3079 1.1316 1.1523 1.1387 2.1548 2.1346 2.1214 3.1190 3.7359 3.8451 3.9048 3.9048 3.9103 3.8550 4.1809 3.9925 3.8800 4.4685 3.7705 3.9784 3.9715 3.9948 3.8546 3.9619 4.0493 3.8469 4.0029 3.9688 3.9287 3.9000 3.9025 1.0247 1.0226 1.0019 1.0021 1.0215 1.0026 1.0063 1.0018 1.0121 1.0196 1.0368 1.0123 0.9999 1.0139 1.0086 1.0062 0.9987 1.0050 1.0019</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">1.1713 1.1200 1.1457 1.1253 1.1231 0.9278 1.9423 1.0451 0.8893 3.0530 0.9598 0.8606 0.9595 0.9281 0.9113 0.9608 0.9951 1.0162 1.0225 0.9892 0.9907 0.9842 0.9879 0.9899 0.9969 1.8375 0.9641 1.0163 0.8886 0.9210 0.9916 1.3800 1.4035 1.3831 0.9387 1.4342 0.9559 1.3688 1.4876 0.9764 0.9697 1.4250 1.4003 1.4177 0.9747 1.4106 0.9788 1.4233 0.9735 1.3936 0.9836 0.9881</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">-0.028282754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188694322940</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.67522 24.62418 -0.05104 -11.12758 10.36148 -0.76609 12.18394 -10.36296 1.82097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
