<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-1.952608"
                        y3="4.603232"
                        z3="-0.562686"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.820474"
                        y3="4.813012"
                        z3="-0.821804"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.098699"
                        y3="-3.428806"
                        z3="1.242237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.801576"
                        y3="1.381133"
                        z3="-1.126604"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.411131"
                        y3="1.510238"
                        z3="1.071315"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.161928"
                        y3="-3.488949"
                        z3="-0.663599"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.400316"
                        y3="1.902626"
                        z3="-3.118225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.379839"
                        y3="0.327889"
                        z3="0.11539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.483096"
                        y3="1.757858"
                        z3="0.528708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.422018"
                        y3="1.360276"
                        z3="-0.464347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.396107"
                        y3="-0.21806"
                        z3="-0.859058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899438"
                        y3="-0.690889"
                        z3="1.118326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.614176"
                        y3="2.6112"
                        z3="0.103505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.008629"
                        y3="1.426649"
                        z3="-0.048968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.47866"
                        y3="3.844215"
                        z3="-0.365971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.191916"
                        y3="1.399589"
                        z3="-0.856856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.695549"
                        y3="0.09551"
                        z3="-0.284065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.845416"
                        y3="1.679014"
                        z3="-2.137985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.185266"
                        y3="-1.11331"
                        z3="-0.74026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.677852"
                        y3="0.106125"
                        z3="0.692014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.652229"
                        y3="-2.304306"
                        z3="-0.216039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.169499"
                        y3="-1.083732"
                        z3="1.206671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.652665"
                        y3="-2.276791"
                        z3="0.749972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.325166"
                        y3="-4.198194"
                        z3="0.153803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.695994"
                        y3="-3.647065"
                        z3="1.261676"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.099003"
                        y3="-5.521825"
                        z3="-0.199869"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.159581"
                        y3="-4.437842"
                        z3="2.017339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.241459"
                        y3="-6.294821"
                        z3="0.56323"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.392304"
                        y3="-5.75964"
                        z3="1.67679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.097918"
                        y3="1.980187"
                        z3="1.521163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.597527"
                        y3="1.613481"
                        z3="-1.503539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.986405"
                        y3="-1.070164"
                        z3="-1.40277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.286917"
                        y3="-0.563177"
                        z3="-0.330507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.711608"
                        y3="0.523297"
                        z3="-1.593492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.422902"
                        y3="-1.536025"
                        z3="0.617846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.192874"
                        y3="-0.279448"
                        z3="1.835848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.749918"
                        y3="-1.082561"
                        z3="1.678968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.621056"
                        y3="2.223959"
                        z3="0.208266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.440339"
                        y3="2.214831"
                        z3="-0.168089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.417555"
                        y3="-1.148086"
                        z3="-1.503198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.06633"
                        y3="1.045584"
                        z3="1.063109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.940141"
                        y3="-1.088569"
                        z3="1.965331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.858978"
                        y3="-2.615074"
                        z3="1.54472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.599317"
                        y3="-5.935255"
                        z3="-1.065535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.645895"
                        y3="-4.006343"
                        z3="2.882403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.072006"
                        y3="-7.326954"
                        z3="0.286503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.058139"
                        y3="-6.368891"
                        z3="2.272396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9526,4.6032,-.5627;-4.8205,4.813,-.8218;4.0987,-3.4288,1.2422;.8016,1.3811,-1.1266;.4111,1.5102,1.0713;2.1619,-3.4889,-.6636;3.4003,1.9026,-3.1182;-2.3798,.3279,.1154;-2.4831,1.7579,.5287;-1.422,1.3603,-.4643;-3.3961,-.2181,-.8591;-1.8994,-.6909,1.1183;-3.6142,2.6112,.1035;-.0086,1.4266,-.049;-3.4787,3.8442,-.366;2.1919,1.3996,-.8569;2.6955,.0955,-.2841;2.8454,1.679,-2.138;2.1853,-1.1133,-.7403;3.6779,.1061,.692;2.6522,-2.3043,-.216;4.1695,-1.0837,1.2067;3.6527,-2.2768,.75;1.3252,-4.1982,.1538;.696,-3.6471,1.2617;1.099,-5.5218,-.1999;-.1596,-4.4378,2.0173;.2415,-6.2948,.5632;-.3923,-5.7596,1.6768;-2.0979,1.9802,1.5212;-1.5975,1.6135,-1.5035;-2.9864,-1.0702,-1.4028;-4.2869,-.5632,-.3305;-3.7116,.5233,-1.5935;-1.4229,-1.536,.6178;-1.1929,-.2794,1.8358;-2.7499,-1.0826,1.679;-4.6211,2.224,.2083;2.4403,2.2148,-.1681;1.4176,-1.1481,-1.5032;4.0663,1.0456,1.0631;4.9401,-1.0886,1.9653;.859,-2.6151,1.5447;1.5993,-5.9353,-1.0655;-.6459,-4.0063,2.8824;.072,-7.327,.2865;-1.0581,-6.3689,2.2724;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2981.8687294174 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.304e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="-1.95260818"
                                 y3="4.6032316"
                                 z3="-0.56268592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.82047363"
                                 y3="4.81301166"
                                 z3="-0.82180405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.09869861"
                                 y3="-3.42880603"
                                 z3="1.24223661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.80157649"
                                 y3="1.38113256"
                                 z3="-1.12660398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.41113075"
                                 y3="1.51023806"
                                 z3="1.0713154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.1619278"
                                 y3="-3.48894928"
                                 z3="-0.66359884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.40031562"
                                 y3="1.90262628"
                                 z3="-3.11822532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.37983917"
                                 y3="0.32788889"
                                 z3="0.11539006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48309558"
                                 y3="1.75785779"
                                 z3="0.52870811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42201784"
                                 y3="1.36027589"
                                 z3="-0.46434704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39610704"
                                 y3="-0.21805957"
                                 z3="-0.85905817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89943791"
                                 y3="-0.6908887"
                                 z3="1.11832638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.61417646"
                                 y3="2.6112004"
                                 z3="0.10350523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00862874"
                                 y3="1.42664858"
                                 z3="-0.04896839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47865991"
                                 y3="3.8442146"
                                 z3="-0.36597135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19191648"
                                 y3="1.39958868"
                                 z3="-0.85685554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69554942"
                                 y3="0.09551007"
                                 z3="-0.28406457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84541597"
                                 y3="1.67901365"
                                 z3="-2.1379849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18526566"
                                 y3="-1.11331017"
                                 z3="-0.74026049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67785183"
                                 y3="0.10612544"
                                 z3="0.69201368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65222928"
                                 y3="-2.30430566"
                                 z3="-0.21603907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16949896"
                                 y3="-1.08373213"
                                 z3="1.20667112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65266492"
                                 y3="-2.27679062"
                                 z3="0.74997177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32516608"
                                 y3="-4.19819421"
                                 z3="0.15380265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69599366"
                                 y3="-3.64706478"
                                 z3="1.26167601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09900345"
                                 y3="-5.52182521"
                                 z3="-0.19986879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.1595813"
                                 y3="-4.43784159"
                                 z3="2.01733938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.24145854"
                                 y3="-6.29482132"
                                 z3="0.56323003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.39230387"
                                 y3="-5.75964047"
                                 z3="1.67678969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.09791766"
                                 y3="1.98018661"
                                 z3="1.5211634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59752697"
                                 y3="1.61348114"
                                 z3="-1.50353911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98640516"
                                 y3="-1.07016422"
                                 z3="-1.40276994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28691722"
                                 y3="-0.56317725"
                                 z3="-0.33050722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71160811"
                                 y3="0.52329669"
                                 z3="-1.59349202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42290185"
                                 y3="-1.53602452"
                                 z3="0.61784591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19287386"
                                 y3="-0.27944766"
                                 z3="1.83584784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74991812"
                                 y3="-1.08256071"
                                 z3="1.67896837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62105591"
                                 y3="2.22395891"
                                 z3="0.20826574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44033869"
                                 y3="2.21483068"
                                 z3="-0.16808906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41755477"
                                 y3="-1.14808629"
                                 z3="-1.50319778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06632955"
                                 y3="1.04558448"
                                 z3="1.06310935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.94014068"
                                 y3="-1.08856863"
                                 z3="1.96533101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85897806"
                                 y3="-2.6150744"
                                 z3="1.54471996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59931679"
                                 y3="-5.9352555"
                                 z3="-1.06553525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.64589529"
                                 y3="-4.00634278"
                                 z3="2.8824028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.07200629"
                                 y3="-7.32695398"
                                 z3="0.28650251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.05813921"
                                 y3="-6.36889122"
                                 z3="2.27239644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9526,4.6032,-.5627;-4.8205,4.813,-.8218;4.0987,-3.4288,1.2422;.8016,1.3811,-1.1266;.4111,1.5102,1.0713;2.1619,-3.4889,-.6636;3.4003,1.9026,-3.1182;-2.3798,.3279,.1154;-2.4831,1.7579,.5287;-1.422,1.3603,-.4643;-3.3961,-.2181,-.8591;-1.8994,-.6909,1.1183;-3.6142,2.6112,.1035;-.0086,1.4266,-.049;-3.4787,3.8442,-.366;2.1919,1.3996,-.8569;2.6955,.0955,-.2841;2.8454,1.679,-2.138;2.1853,-1.1133,-.7403;3.6779,.1061,.692;2.6522,-2.3043,-.216;4.1695,-1.0837,1.2067;3.6527,-2.2768,.75;1.3252,-4.1982,.1538;.696,-3.6471,1.2617;1.099,-5.5218,-.1999;-.1596,-4.4378,2.0173;.2415,-6.2948,.5632;-.3923,-5.7596,1.6768;-2.0979,1.9802,1.5212;-1.5975,1.6135,-1.5035;-2.9864,-1.0702,-1.4028;-4.2869,-.5632,-.3305;-3.7116,.5233,-1.5935;-1.4229,-1.536,.6178;-1.1929,-.2794,1.8358;-2.7499,-1.0826,1.679;-4.6211,2.224,.2083;2.4403,2.2148,-.1681;1.4176,-1.1481,-1.5032;4.0663,1.0456,1.0631;4.9401,-1.0886,1.9653;.859,-2.6151,1.5447;1.5993,-5.9353,-1.0655;-.6459,-4.0063,2.8824;.072,-7.327,.2865;-1.0581,-6.3689,2.2724;</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="-1.952608"
                        y3="4.603232"
                        z3="-0.562686"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.820474"
                        y3="4.813012"
                        z3="-0.821804"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.098699"
                        y3="-3.428806"
                        z3="1.242237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.801576"
                        y3="1.381133"
                        z3="-1.126604"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.411131"
                        y3="1.510238"
                        z3="1.071315"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.161928"
                        y3="-3.488949"
                        z3="-0.663599"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.400316"
                        y3="1.902626"
                        z3="-3.118225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.379839"
                        y3="0.327889"
                        z3="0.11539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.483096"
                        y3="1.757858"
                        z3="0.528708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.422018"
                        y3="1.360276"
                        z3="-0.464347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.396107"
                        y3="-0.21806"
                        z3="-0.859058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.899438"
                        y3="-0.690889"
                        z3="1.118326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.614176"
                        y3="2.6112"
                        z3="0.103505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.008629"
                        y3="1.426649"
                        z3="-0.048968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.47866"
                        y3="3.844215"
                        z3="-0.365971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.191916"
                        y3="1.399589"
                        z3="-0.856856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.695549"
                        y3="0.09551"
                        z3="-0.284065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.845416"
                        y3="1.679014"
                        z3="-2.137985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.185266"
                        y3="-1.11331"
                        z3="-0.74026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.677852"
                        y3="0.106125"
                        z3="0.692014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.652229"
                        y3="-2.304306"
                        z3="-0.216039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.169499"
                        y3="-1.083732"
                        z3="1.206671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.652665"
                        y3="-2.276791"
                        z3="0.749972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.325166"
                        y3="-4.198194"
                        z3="0.153803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.695994"
                        y3="-3.647065"
                        z3="1.261676"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.099003"
                        y3="-5.521825"
                        z3="-0.199869"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.159581"
                        y3="-4.437842"
                        z3="2.017339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.241459"
                        y3="-6.294821"
                        z3="0.56323"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.392304"
                        y3="-5.75964"
                        z3="1.67679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.097918"
                        y3="1.980187"
                        z3="1.521163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.597527"
                        y3="1.613481"
                        z3="-1.503539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.986405"
                        y3="-1.070164"
                        z3="-1.40277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.286917"
                        y3="-0.563177"
                        z3="-0.330507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.711608"
                        y3="0.523297"
                        z3="-1.593492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.422902"
                        y3="-1.536025"
                        z3="0.617846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.192874"
                        y3="-0.279448"
                        z3="1.835848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.749918"
                        y3="-1.082561"
                        z3="1.678968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.621056"
                        y3="2.223959"
                        z3="0.208266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.440339"
                        y3="2.214831"
                        z3="-0.168089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.417555"
                        y3="-1.148086"
                        z3="-1.503198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.06633"
                        y3="1.045584"
                        z3="1.063109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.940141"
                        y3="-1.088569"
                        z3="1.965331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.858978"
                        y3="-2.615074"
                        z3="1.54472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.599317"
                        y3="-5.935255"
                        z3="-1.065535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.645895"
                        y3="-4.006343"
                        z3="2.882403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.072006"
                        y3="-7.326954"
                        z3="0.286503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.058139"
                        y3="-6.368891"
                        z3="2.272396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9526,4.6032,-.5627;-4.8205,4.813,-.8218;4.0987,-3.4288,1.2422;.8016,1.3811,-1.1266;.4111,1.5102,1.0713;2.1619,-3.4889,-.6636;3.4003,1.9026,-3.1182;-2.3798,.3279,.1154;-2.4831,1.7579,.5287;-1.422,1.3603,-.4643;-3.3961,-.2181,-.8591;-1.8994,-.6909,1.1183;-3.6142,2.6112,.1035;-.0086,1.4266,-.049;-3.4787,3.8442,-.366;2.1919,1.3996,-.8569;2.6955,.0955,-.2841;2.8454,1.679,-2.138;2.1853,-1.1133,-.7403;3.6779,.1061,.692;2.6522,-2.3043,-.216;4.1695,-1.0837,1.2067;3.6527,-2.2768,.75;1.3252,-4.1982,.1538;.696,-3.6471,1.2617;1.099,-5.5218,-.1999;-.1596,-4.4378,2.0173;.2415,-6.2948,.5632;-.3923,-5.7596,1.6768;-2.0979,1.9802,1.5212;-1.5975,1.6135,-1.5035;-2.9864,-1.0702,-1.4028;-4.2869,-.5632,-.3305;-3.7116,.5233,-1.5935;-1.4229,-1.536,.6178;-1.1929,-.2794,1.8358;-2.7499,-1.0826,1.679;-4.6211,2.224,.2083;2.4403,2.2148,-.1681;1.4176,-1.1481,-1.5032;4.0663,1.0456,1.0631;4.9401,-1.0886,1.9653;.859,-2.6151,1.5447;1.5993,-5.9353,-1.0655;-.6459,-4.0063,2.8824;.072,-7.327,.2865;-1.0581,-6.3689,2.2724;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91133590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.86872942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5131.78006532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8876.73219059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.95212527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45238852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54105262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999919947016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999919947016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999839894031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169130658378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2667 71.4202 71.5589 71.7617 71.9753 72.0839 72.3182 72.6737 72.9653 73.0985 73.1863 73.8387 74.0296 74.1929 74.3155 74.5085 74.6844 74.8619 75.0405 75.4231 75.6754 75.8547 76.0255 76.1373 76.3067 76.4334 76.5543 76.7020 76.7662 77.1100 77.4019 77.4722 77.7177 77.8222 77.9518 78.0981 78.1293 78.2908 78.3562 78.6203 78.7460 78.8850 79.0002 79.2037 79.2865 79.3670 79.5876 79.6916 79.7709 79.9246 79.9637 80.0351 80.1829 80.3347 80.4378 80.7656 80.8108 81.0443 81.1317 81.3360 81.4442 81.5395 81.7983 81.9156 82.1249 82.1647 82.3200 82.3900 82.5773 82.7154 82.8440 83.1287 83.2311 83.2679 83.3694 83.6075 83.7534 83.9067 84.0318 84.1157 84.2163 84.6351 84.7224 84.8351 84.9846 85.0823 85.1636 85.3754 85.4299 85.4362 85.5587 85.7390 85.8151 85.8606 86.0069 86.1471 86.2520 86.2711 86.3805 86.5633 86.7113 87.1274 87.2018 87.3866 87.3989 87.5729 87.7268 87.8696 88.0963 88.2022 88.3850 88.4291 88.4971 88.6618 88.7166 88.8215 88.9604 89.0880 89.1671 89.2171 89.3285 89.5200 89.5501 89.8543 90.0374 90.1401 90.2480 90.3750 90.4222 90.6251 90.6935 90.7461 90.8769 91.0254 91.1694 91.3054 91.5243 91.6623 91.8040 92.0430 92.0687 92.2638 92.4514 92.6063 92.6724 92.7434 92.8227 92.9910 93.1139 93.1683 93.2311 93.3459 93.4715 93.5912 93.6374 93.7774 93.9296 94.0987 94.3155 94.4400 94.5876 94.6555 94.8467 94.9124 95.1858 95.2336 95.4195 95.5261 95.5992 95.8072 95.8363 96.0184 96.0967 96.2133 96.4434 96.7106 96.7846 97.0657 97.1776 97.2048 97.3555 97.4309 97.5941 97.7981 97.9330 98.1541 98.2044 98.3516 98.4404 98.6081 98.8355 99.0152 99.1067 99.2399 99.3110 99.7196 99.8250 99.9386 100.1217 100.2163 100.4422 100.7041 100.8081 100.8958 100.9831 101.4828 101.5736 101.7421 101.9023 102.0509 102.2618 102.5782 102.8307 102.9693 103.1076 103.4062 103.5759 103.8355 104.1668 104.3025 104.3362 104.4715 104.6170 104.8677 105.1130 105.1992 105.2428 105.3663 105.5617 105.5994 105.6796 105.7464 106.0148 106.1284 106.2687 106.5101 106.7169 106.8089 106.8546 107.2227 107.3226 107.5770 107.7868 108.0265 108.0662 108.1930 108.2966 108.4596 108.8064 109.0112 109.2669 109.5203 109.5665 109.6765 109.8987 109.9606 110.0888 110.3695 110.5693 110.6486 110.7771 110.8783 111.2154 111.3173 111.4092 111.6109 111.7542 112.0994 112.1105 112.2504 112.3405 112.7182 112.9358 113.1018 113.1698 113.3208 113.5294 113.6601 113.7399 113.9619 114.1514 114.1855 114.4258 114.6343 114.7360 114.8510 115.1303 115.2572 115.3836 115.5165 115.7350 116.0023 116.2416 116.3629 116.4707 116.5869 116.7574 116.9409 116.9946 117.2143 117.3028 117.4842 117.6659 117.6866 117.8719 117.9990 118.0423 118.1238 118.3158 118.5684 118.6380 118.7152 118.9179 119.0991 119.3700 119.3860 119.6382 119.8564 120.0898 120.1542 120.2179 120.4148 120.9221 121.0516 121.2526 121.4447 121.5275 121.7965 121.8305 122.2577 122.4900 122.7122 122.7730 122.9131 123.4617 123.5669 123.8154 123.9947 124.6363 124.8262 125.2550 125.3319 125.6848 125.8006 126.1835 126.3953 126.5230 126.5370 127.0620 127.1455 127.5623 127.5823 127.8415 128.2930 128.4053 128.6579 129.0269 129.1425 129.3426 129.6304 129.7321 129.9541 130.1016 130.1992 130.3173 130.7773 130.9527 131.1758 131.2198 131.4071 131.6333 131.7925 131.8965 132.4841 132.6977 132.9553 133.1171 133.3800 133.7073 133.8176 133.9056 134.0129 134.3172 134.6977 134.9417 135.1166 135.2030 135.6084 135.8183 135.9901 137.2401 137.6081 137.7319 137.9941 138.0408 138.3175 138.4098 138.5202 138.7694 139.2603 139.8830 140.0906 140.5105 140.9690 141.1097 141.1503 141.6407 142.1621 142.3653 142.4544 142.9586 143.2462 143.4441 143.8317 144.1114 144.1951 144.3607 144.4542 144.6640 145.1269 145.1974 145.5990 145.8082 145.8830 146.4902 146.7918 147.0185 147.2953 147.6189 147.7663 148.1912 148.2300 148.4786 148.9898 149.2047 149.5208 149.6925 149.8085 149.9193 150.1911 150.5216 150.7513 151.2928 151.4738 151.6617 152.0135 152.4713 152.8222 153.0459 153.5918 153.7167 154.1113 154.6174 154.7982 155.1062 155.1929 155.5745 156.4521 156.5530 157.1945 157.4127 157.9708 158.4071 158.7036 159.1029 159.2424 159.6788 159.7597 160.2535 160.5073 160.6936 161.2144 161.4487 162.3376 163.2840 163.6872 165.1814 165.7295 167.0476 167.3613 169.2496 170.6832 171.2179 172.2898 173.1451 175.2064 175.7864 177.3259 178.1476 178.9363 180.4569 182.2848 182.6234 185.4661 186.3274 187.0473 188.7648 189.0768 189.2529 190.0739 191.2136 192.1672 192.7794 193.0869 195.5975 196.1602 196.4119 198.8080 199.6824 201.0449 204.9425 206.2510 206.7370 206.9541 212.8604 221.2449 222.0458 222.2565 222.8685 223.1926 223.6455 225.7116 226.0292 228.0199 229.3996 229.9756 235.9015 241.2503 247.8681 249.1216 294.5006 294.8110 295.7842 298.1778 308.6286 313.2303 607.3095 618.1428 620.2100 625.3314 629.3967 630.0051 631.4600 632.2260 633.1800 633.9636 634.2093 635.0857 635.5259 636.7825 637.0472 639.7090 641.8244 642.7189 647.5376 650.4156 655.7974 658.2216 704.1124 709.2984 876.2695 1200.8150 1212.4715 1215.1744 1564.2173</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.031033 -0.037579 -0.183870 -0.267573 -0.359848 -0.300309 0.003853 0.130610 -0.006306 -0.165463 -0.268874 -0.271428 -0.251587 0.346040 0.093498 0.306070 0.029546 -0.249391 -0.182847 -0.105691 0.114878 -0.158142 0.257133 0.291902 -0.198271 -0.199874 -0.138176 -0.096158 -0.137343 0.109869 0.109681 0.099193 0.094686 0.089767 0.091804 0.102245 0.092788 0.119511 0.124688 0.129722 0.109347 0.128190 0.133914 0.125352 0.125622 0.125443 0.124411</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0310 17.0376 9.1839 8.2676 8.3598 8.3003 6.9961 5.8694 6.0063 6.1655 6.2689 6.2714 6.2516 5.6540 5.9065 5.6939 5.9705 6.2494 6.1828 6.1057 5.8851 6.1581 5.7429 5.7081 6.1983 6.1999 6.1382 6.0962 6.1373 0.8901 0.8903 0.9008 0.9053 0.9102 0.9082 0.8978 0.9072 0.8805 0.8753 0.8703 0.8907 0.8718 0.8661 0.8746 0.8744 0.8746 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0310 -0.0376 -0.1839 -0.2676 -0.3598 -0.3003 0.0039 0.1306 -0.0063 -0.1655 -0.2689 -0.2714 -0.2516 0.3460 0.0935 0.3061 0.0295 -0.2494 -0.1828 -0.1057 0.1149 -0.1581 0.2571 0.2919 -0.1983 -0.1999 -0.1382 -0.0962 -0.1373 0.1099 0.1097 0.0992 0.0947 0.0898 0.0918 0.1022 0.0928 0.1195 0.1247 0.1297 0.1093 0.1282 0.1339 0.1254 0.1256 0.1254 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3012 1.2683 1.1192 2.1122 2.1413 2.1144 3.1186 3.7247 3.8374 3.8831 3.9118 3.8989 3.9133 4.1826 4.2065 3.8376 3.6642 4.0113 3.9953 3.9856 3.8355 3.9482 4.0536 3.7559 3.8846 4.0272 3.9804 3.9534 3.9601 1.0265 1.0240 1.0066 1.0015 1.0003 0.9982 1.0152 1.0066 1.0169 1.0173 1.0263 1.0110 1.0071 1.0065 1.0140 1.0012 0.9985 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3012 1.2683 1.1192 2.1122 2.1413 2.1144 3.1186 3.7247 3.8374 3.8831 3.9118 3.8989 3.9133 4.1826 4.2065 3.8376 3.6642 4.0113 3.9953 3.9856 3.8355 3.9482 4.0536 3.7559 3.8846 4.0272 3.9804 3.9534 3.9601 1.0265 1.0240 1.0066 1.0015 1.0003 0.9982 1.0152 1.0066 1.0169 1.0173 1.0263 1.0110 1.0071 1.0065 1.0140 1.0012 0.9985 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="49">1.2058 1.1526 1.0697 1.1100 0.8763 1.9738 0.9359 0.9893 3.0547 0.9590 0.8366 0.9306 0.9578 0.9319 0.9739 0.9947 1.0068 1.0234 0.9897 0.9947 0.9888 0.9906 0.9834 0.9887 1.8715 0.9754 0.9060 0.9312 1.0029 1.3361 1.4053 1.4194 0.9666 1.4175 0.9616 1.3822 1.4449 0.9729 1.3285 1.3944 1.4195 0.9687 1.4702 0.9711 1.4580 0.9712 1.4118 0.9766 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026549046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937884943964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.75719 4.56024 -1.19696 -31.02222 30.30035 -0.72188 9.21392 -8.01310 1.20082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
