<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.277109"
                        y3="3.857707"
                        z3="-2.042793"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.649704"
                        y3="1.649764"
                        z3="-0.310132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.015143"
                        y3="0.048197"
                        z3="0.984053"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.396782"
                        y3="1.997821"
                        z3="1.798328"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.18882"
                        y3="-2.148314"
                        z3="0.61464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.466157"
                        y3="2.969989"
                        z3="0.087779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.080818"
                        y3="-4.626764"
                        z3="-0.49447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.375376"
                        y3="-1.845159"
                        z3="-1.601986"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.359176"
                        y3="-2.43133"
                        z3="-0.153208"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.931614"
                        y3="-1.373259"
                        z3="0.01515"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.078051"
                        y3="0.387467"
                        z3="0.421634"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.040837"
                        y3="-0.184042"
                        z3="0.197033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.609002"
                        y3="0.010689"
                        z3="-0.13624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.741804"
                        y3="-3.477127"
                        z3="0.413859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.5362"
                        y3="2.143462"
                        z3="0.10596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.826113"
                        y3="0.612055"
                        z3="0.146955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.457547"
                        y3="0.783057"
                        z3="-0.158696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.762843"
                        y3="2.742477"
                        z3="0.376155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.42492"
                        y3="-1.435888"
                        z3="-0.48163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.799928"
                        y3="2.499229"
                        z3="0.229258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.906412"
                        y3="1.975825"
                        z3="0.394244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.449719"
                        y3="1.735154"
                        z3="0.527157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.811812"
                        y3="-4.190947"
                        z3="1.752928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.749444"
                        y3="2.892585"
                        z3="-0.704906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.178273"
                        y3="1.707771"
                        z3="1.305789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.314882"
                        y3="-3.42193"
                        z3="-0.117575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.076179"
                        y3="2.521709"
                        z3="-0.54934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.496233"
                        y3="1.322565"
                        z3="1.451362"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.884297"
                        y3="1.355976"
                        z3="0.742501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.41742"
                        y3="-4.765593"
                        z3="-0.9926"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.627132"
                        y3="-6.219039"
                        z3="-1.341325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.375072"
                        y3="-3.992785"
                        z3="-0.313919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.51115"
                        y3="0.308219"
                        z3="-0.38586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.80896"
                        y3="3.805094"
                        z3="0.570464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.861068"
                        y3="2.433282"
                        z3="0.607529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.503371"
                        y3="-5.228561"
                        z3="1.643034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.170495"
                        y3="-3.715048"
                        z3="2.49445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.834926"
                        y3="-4.180635"
                        z3="2.125767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.439624"
                        y3="1.398809"
                        z3="2.033951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.798713"
                        y3="2.849019"
                        z3="-1.283184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.773191"
                        y3="0.70412"
                        z3="2.294137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.54877"
                        y3="-4.124926"
                        z3="-1.866949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.129429"
                        y3="-4.435077"
                        z3="-0.233113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.932135"
                        y3="-6.550253"
                        z3="-2.112225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.638768"
                        y3="-6.359147"
                        z3="-1.721326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.506048"
                        y3="-6.862008"
                        z3="-0.469796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2771,3.8577,-2.0428;-5.6497,1.6498,-.3101;-5.0151,.0482,.9841;-5.3968,1.9978,1.7983;2.1888,-2.1483,.6146;.4662,2.97,.0878;-.0808,-4.6268,-.4945;2.3754,-1.8452,-1.602;-.3592,-2.4313,-.1532;4.9316,-1.3733,.0152;6.0781,.3875,.4216;5.0408,-.184,.197;2.609,.0107,-.1362;1.7418,-3.4771,.4139;1.5362,2.1435,.106;3.8261,.6121,.147;1.4575,.7831,-.1587;2.7628,2.7425,.3762;2.4249,-1.4359,-.4816;-.7999,2.4992,.2293;3.9064,1.9758,.3942;-3.4497,1.7352,.5272;1.8118,-4.1909,1.7529;-1.7494,2.8926,-.7049;-1.1783,1.7078,1.3058;.3149,-3.4219,-.1176;-3.0762,2.5217,-.5493;-2.4962,1.3226,1.4514;-4.8843,1.356,.7425;-1.4174,-4.7656,-.9926;-1.6271,-6.219,-1.3413;2.3751,-3.9928,-.3139;.5111,.3082,-.3859;2.809,3.8051,.5705;4.8611,2.4333,.6075;1.5034,-5.2286,1.643;1.1705,-3.715,2.4945;2.8349,-4.1806,2.1258;-.4396,1.3988,2.034;-3.7987,2.849,-1.2832;-2.7732,.7041,2.2941;-1.5488,-4.1249,-1.8669;-2.1294,-4.4351,-.2331;-.9321,-6.5503,-2.1122;-2.6388,-6.3591,-1.7213;-1.506,-6.862,-.4698;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3306.7728117354 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">5.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-1.27710889"
                                 y3="3.85770659"
                                 z3="-2.04279295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.64970357"
                                 y3="1.64976424"
                                 z3="-0.3101324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.01514308"
                                 y3="0.04819745"
                                 z3="0.98405334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.39678227"
                                 y3="1.99782073"
                                 z3="1.79832803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18882027"
                                 y3="-2.14831443"
                                 z3="0.61464049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.46615736"
                                 y3="2.96998861"
                                 z3="0.08777947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.08081788"
                                 y3="-4.62676408"
                                 z3="-0.49446978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.37537619"
                                 y3="-1.84515939"
                                 z3="-1.60198569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.35917604"
                                 y3="-2.43132988"
                                 z3="-0.15320769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.93161405"
                                 y3="-1.37325904"
                                 z3="0.01514979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.07805136"
                                 y3="0.38746683"
                                 z3="0.42163362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.04083699"
                                 y3="-0.1840423"
                                 z3="0.19703255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60900222"
                                 y3="0.01068868"
                                 z3="-0.13624039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74180377"
                                 y3="-3.47712726"
                                 z3="0.41385884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5361996"
                                 y3="2.14346166"
                                 z3="0.10595984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.82611277"
                                 y3="0.61205515"
                                 z3="0.14695524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45754721"
                                 y3="0.78305738"
                                 z3="-0.15869598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76284267"
                                 y3="2.74247737"
                                 z3="0.37615463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42492039"
                                 y3="-1.43588755"
                                 z3="-0.48162951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.79992807"
                                 y3="2.4992291"
                                 z3="0.22925761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90641165"
                                 y3="1.97582456"
                                 z3="0.39424436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44971916"
                                 y3="1.73515423"
                                 z3="0.52715655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.81181164"
                                 y3="-4.1909467"
                                 z3="1.75292827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74944398"
                                 y3="2.89258482"
                                 z3="-0.70490624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17827267"
                                 y3="1.70777136"
                                 z3="1.30578902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.31488173"
                                 y3="-3.42193039"
                                 z3="-0.11757509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.07617862"
                                 y3="2.52170884"
                                 z3="-0.54933986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4962331"
                                 y3="1.32256455"
                                 z3="1.45136179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.88429708"
                                 y3="1.35597647"
                                 z3="0.742501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.41741968"
                                 y3="-4.76559312"
                                 z3="-0.9926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.62713208"
                                 y3="-6.21903854"
                                 z3="-1.34132498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37507245"
                                 y3="-3.99278514"
                                 z3="-0.3139189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51114984"
                                 y3="0.30821866"
                                 z3="-0.38585982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80895986"
                                 y3="3.80509436"
                                 z3="0.57046361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.86106793"
                                 y3="2.43328177"
                                 z3="0.60752896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.5033712"
                                 y3="-5.22856063"
                                 z3="1.6430345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17049509"
                                 y3="-3.71504825"
                                 z3="2.49444969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.83492615"
                                 y3="-4.18063544"
                                 z3="2.12576713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.43962372"
                                 y3="1.39880945"
                                 z3="2.03395149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.79871304"
                                 y3="2.84901934"
                                 z3="-1.2831844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77319147"
                                 y3="0.70412019"
                                 z3="2.29413671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.54876995"
                                 y3="-4.12492614"
                                 z3="-1.86694945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.12942922"
                                 y3="-4.43507712"
                                 z3="-0.23311288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.93213536"
                                 y3="-6.5502528"
                                 z3="-2.1122248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.63876754"
                                 y3="-6.35914664"
                                 z3="-1.72132622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50604802"
                                 y3="-6.86200842"
                                 z3="-0.4697962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2771,3.8577,-2.0428;-5.6497,1.6498,-.3101;-5.0151,.0482,.9841;-5.3968,1.9978,1.7983;2.1888,-2.1483,.6146;.4662,2.97,.0878;-.0808,-4.6268,-.4945;2.3754,-1.8452,-1.602;-.3592,-2.4313,-.1532;4.9316,-1.3733,.0151;6.0781,.3875,.4216;5.0408,-.184,.197;2.609,.0107,-.1362;1.7418,-3.4771,.4139;1.5362,2.1435,.106;3.8261,.6121,.147;1.4575,.7831,-.1587;2.7628,2.7425,.3762;2.4249,-1.4359,-.4816;-.7999,2.4992,.2293;3.9064,1.9758,.3942;-3.4497,1.7352,.5272;1.8118,-4.1909,1.7529;-1.7494,2.8926,-.7049;-1.1783,1.7078,1.3058;.3149,-3.4219,-.1176;-3.0762,2.5217,-.5493;-2.4962,1.3226,1.4514;-4.8843,1.356,.7425;-1.4174,-4.7656,-.9926;-1.6271,-6.219,-1.3413;2.3751,-3.9928,-.3139;.5111,.3082,-.3859;2.809,3.8051,.5705;4.8611,2.4333,.6075;1.5034,-5.2286,1.643;1.1705,-3.715,2.4944;2.8349,-4.1806,2.1258;-.4396,1.3988,2.034;-3.7987,2.849,-1.2832;-2.7732,.7041,2.2941;-1.5488,-4.1249,-1.8669;-2.1294,-4.4351,-.2331;-.9321,-6.5503,-2.1122;-2.6388,-6.3591,-1.7213;-1.506,-6.862,-.4698;</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="-1.277109"
                        y3="3.857707"
                        z3="-2.042793"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.649704"
                        y3="1.649764"
                        z3="-0.310132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.015143"
                        y3="0.048197"
                        z3="0.984053"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.396782"
                        y3="1.997821"
                        z3="1.798328"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.18882"
                        y3="-2.148314"
                        z3="0.61464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.466157"
                        y3="2.969989"
                        z3="0.087779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.080818"
                        y3="-4.626764"
                        z3="-0.49447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.375376"
                        y3="-1.845159"
                        z3="-1.601986"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.359176"
                        y3="-2.43133"
                        z3="-0.153208"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.931614"
                        y3="-1.373259"
                        z3="0.01515"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.078051"
                        y3="0.387467"
                        z3="0.421634"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.040837"
                        y3="-0.184042"
                        z3="0.197033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.609002"
                        y3="0.010689"
                        z3="-0.13624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.741804"
                        y3="-3.477127"
                        z3="0.413859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.5362"
                        y3="2.143462"
                        z3="0.10596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.826113"
                        y3="0.612055"
                        z3="0.146955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.457547"
                        y3="0.783057"
                        z3="-0.158696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.762843"
                        y3="2.742477"
                        z3="0.376155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.42492"
                        y3="-1.435888"
                        z3="-0.48163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.799928"
                        y3="2.499229"
                        z3="0.229258"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.906412"
                        y3="1.975825"
                        z3="0.394244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.449719"
                        y3="1.735154"
                        z3="0.527157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.811812"
                        y3="-4.190947"
                        z3="1.752928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.749444"
                        y3="2.892585"
                        z3="-0.704906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.178273"
                        y3="1.707771"
                        z3="1.305789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.314882"
                        y3="-3.42193"
                        z3="-0.117575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.076179"
                        y3="2.521709"
                        z3="-0.54934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.496233"
                        y3="1.322565"
                        z3="1.451362"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.884297"
                        y3="1.355976"
                        z3="0.742501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.41742"
                        y3="-4.765593"
                        z3="-0.9926"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.627132"
                        y3="-6.219039"
                        z3="-1.341325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.375072"
                        y3="-3.992785"
                        z3="-0.313919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.51115"
                        y3="0.308219"
                        z3="-0.38586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.80896"
                        y3="3.805094"
                        z3="0.570464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.861068"
                        y3="2.433282"
                        z3="0.607529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.503371"
                        y3="-5.228561"
                        z3="1.643034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.170495"
                        y3="-3.715048"
                        z3="2.49445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.834926"
                        y3="-4.180635"
                        z3="2.125767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.439624"
                        y3="1.398809"
                        z3="2.033951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.798713"
                        y3="2.849019"
                        z3="-1.283184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.773191"
                        y3="0.70412"
                        z3="2.294137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.54877"
                        y3="-4.124926"
                        z3="-1.866949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.129429"
                        y3="-4.435077"
                        z3="-0.233113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.932135"
                        y3="-6.550253"
                        z3="-2.112225"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.638768"
                        y3="-6.359147"
                        z3="-1.721326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.506048"
                        y3="-6.862008"
                        z3="-0.469796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2771,3.8577,-2.0428;-5.6497,1.6498,-.3101;-5.0151,.0482,.9841;-5.3968,1.9978,1.7983;2.1888,-2.1483,.6146;.4662,2.97,.0878;-.0808,-4.6268,-.4945;2.3754,-1.8452,-1.602;-.3592,-2.4313,-.1532;4.9316,-1.3733,.0152;6.0781,.3875,.4216;5.0408,-.184,.197;2.609,.0107,-.1362;1.7418,-3.4771,.4139;1.5362,2.1435,.106;3.8261,.6121,.147;1.4575,.7831,-.1587;2.7628,2.7425,.3762;2.4249,-1.4359,-.4816;-.7999,2.4992,.2293;3.9064,1.9758,.3942;-3.4497,1.7352,.5272;1.8118,-4.1909,1.7529;-1.7494,2.8926,-.7049;-1.1783,1.7078,1.3058;.3149,-3.4219,-.1176;-3.0762,2.5217,-.5493;-2.4962,1.3226,1.4514;-4.8843,1.356,.7425;-1.4174,-4.7656,-.9926;-1.6271,-6.219,-1.3413;2.3751,-3.9928,-.3139;.5111,.3082,-.3859;2.809,3.8051,.5705;4.8611,2.4333,.6075;1.5034,-5.2286,1.643;1.1705,-3.715,2.4945;2.8349,-4.1806,2.1258;-.4396,1.3988,2.034;-3.7987,2.849,-1.2832;-2.7732,.7041,2.2941;-1.5488,-4.1249,-1.8669;-2.1294,-4.4351,-.2331;-.9321,-6.5503,-2.1122;-2.6388,-6.3591,-1.7213;-1.506,-6.862,-.4698;</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">-2074.24341241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3306.77281174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5381.01622414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9426.75637126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4045.74014712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85890577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61549336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999887111177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999887111177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999774222353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.660311301842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4960 74.7916 75.0410 75.1507 75.5029 75.6675 76.3550 76.4103 76.4493 76.6664 76.8284 77.0390 77.1750 77.3245 77.6621 77.6800 77.7433 78.1796 78.2968 78.3967 78.5439 78.6607 78.8106 78.8424 79.1957 79.2717 79.2906 79.5259 79.5949 79.6606 79.9124 80.0948 80.1189 80.2505 80.3791 80.5320 80.7764 80.9484 81.0246 81.1311 81.3327 81.5523 81.6128 81.7930 81.8381 81.9506 81.9806 82.1704 82.1924 82.4538 82.5235 82.6099 82.7807 82.8548 82.9664 83.1952 83.2578 83.5452 83.6170 83.7629 83.9764 84.0089 84.2284 84.3735 84.4830 84.6362 84.7402 84.7991 84.8493 84.8695 85.1015 85.2954 85.4636 85.7064 85.7396 86.0296 86.1571 86.2289 86.4270 86.6238 86.6884 86.7289 87.0157 87.3316 87.4009 87.5092 87.5436 87.7012 87.8040 87.8574 87.9793 88.1170 88.3735 88.4186 88.5684 88.7420 88.8006 88.8302 89.0648 89.1910 89.2225 89.3451 89.5046 89.6587 89.6881 89.8248 90.0131 90.1938 90.2937 90.3979 90.6251 90.6886 90.9145 91.1476 91.2341 91.3619 91.4964 91.5407 91.7049 91.8712 92.0226 92.0607 92.2267 92.2558 92.5092 92.7609 92.9147 92.9806 93.0201 93.4271 93.5068 93.6062 93.7234 93.8206 93.8617 94.2142 94.3652 94.4580 94.7718 94.8179 94.9805 95.1539 95.3860 95.5242 95.6492 95.8525 95.9138 95.9524 96.1456 96.3191 96.3877 96.4446 96.6463 96.7950 97.0566 97.1430 97.3344 97.3848 97.5506 97.6510 97.7379 97.9846 98.1974 98.2461 98.5440 98.6795 98.8028 98.9099 98.9841 99.2864 99.5108 99.6039 99.8074 99.9621 100.3012 100.4026 100.6388 100.7285 100.7931 100.9797 101.3676 101.8300 102.0055 102.0255 102.1478 102.2614 102.6509 102.7790 102.9777 103.0898 103.4020 103.6197 103.8349 104.0567 104.1333 104.2803 104.4714 104.6152 104.7281 104.9701 105.0960 105.1410 105.3208 105.5564 105.9103 106.0392 106.2742 106.4001 106.5172 106.7432 106.8325 106.8658 107.0791 107.2421 107.3505 107.6135 107.9716 108.0232 108.3893 108.5568 108.6232 108.7058 109.0200 109.1584 109.3855 109.6125 109.6464 109.7598 109.8834 110.0986 110.3472 110.6069 110.7406 110.8527 110.9308 111.0615 111.1641 111.3253 111.3680 111.5311 111.6950 112.0013 112.0551 112.3283 112.4569 112.6402 112.9040 112.9286 113.1075 113.2896 113.4977 113.6061 113.8788 113.9306 114.0311 114.1665 114.3580 114.6919 115.0416 115.1498 115.3065 115.4945 115.6194 115.7347 115.9814 116.2122 116.4776 116.5367 116.8329 117.3438 117.4813 117.5295 117.7081 117.8031 117.9944 118.0736 118.3577 118.5277 118.5518 118.6596 118.8738 119.1570 119.3216 119.6332 119.7339 120.0693 120.0971 120.2547 120.5258 120.6752 120.7700 120.9684 121.1333 121.4108 121.6211 122.0915 122.2198 122.5486 122.9923 123.2399 123.5264 124.4457 124.8708 124.9598 125.1016 125.2927 125.6098 125.8707 126.0745 126.2372 126.3329 126.5406 126.6703 127.0079 127.0628 127.2485 127.6284 128.1914 128.6144 128.6536 129.0625 129.5689 129.8053 129.9713 130.2186 130.5740 130.9518 131.0315 131.4299 131.6058 131.7727 131.8658 132.2280 132.4607 132.5533 132.9560 132.9871 133.2393 133.3230 133.6371 133.7143 134.0282 134.1432 134.9897 135.0519 135.1775 135.5796 135.6935 135.9019 136.0675 136.3714 136.5887 137.0554 137.4300 137.6142 137.6473 138.1603 138.6812 138.9978 139.6459 140.0777 140.5315 141.2256 141.5273 141.8384 142.0654 142.2964 142.4754 142.5988 142.8203 143.1372 143.4752 143.5341 143.6374 143.7098 143.8847 143.9369 144.0457 144.3951 144.4859 144.8138 145.6677 146.2590 146.7466 146.9605 147.4101 147.5645 147.6117 147.7096 147.8754 147.9523 147.9858 148.3183 148.3747 148.6415 148.8756 148.9337 149.3471 149.8115 149.9874 150.1793 150.4338 150.8713 151.0415 151.1759 151.5355 152.0176 152.2767 152.4132 152.6116 152.8906 153.1253 153.2546 153.7440 154.1779 154.4248 154.8809 155.1955 155.5014 155.6709 156.1371 156.2264 156.5946 156.6116 156.7243 157.0029 157.1930 157.4391 157.6683 157.7212 158.4504 159.8317 160.5847 161.5008 162.2843 162.5778 163.4041 164.2192 165.7635 166.2656 167.4391 168.4655 169.0822 169.2620 169.6702 169.9305 171.2749 171.7184 172.2683 172.6975 173.6077 173.7700 174.2884 174.5423 174.8890 176.2405 177.2093 178.0782 178.2118 178.7633 178.8588 179.4709 179.8062 180.3375 180.8331 181.0743 182.3039 184.9670 185.5739 186.0057 186.3278 186.9386 187.1226 187.3566 188.4392 188.4562 188.5624 188.6944 188.7634 188.8895 188.9195 189.0646 189.1314 189.4063 189.4969 189.5830 190.2145 190.3182 190.6215 190.8757 192.2332 192.4157 192.6579 192.7939 193.1205 193.5574 194.4529 194.5577 195.2797 195.3431 196.0309 196.7188 197.8121 198.8620 199.3580 200.8490 202.1781 202.8870 203.0888 204.1378 204.9429 205.3300 205.6780 206.0891 206.6984 206.7468 206.9104 208.6696 209.0437 209.3033 210.1183 221.6315 223.0330 223.6011 227.4491 227.6795 228.5652 228.7895 229.7954 232.6204 233.1363 235.5720 238.7881 240.9337 241.4766 244.3538 245.8694 247.0091 247.4063 249.9418 251.5999 294.7999 297.7519 312.7917 613.0732 619.5811 625.9046 627.0405 630.5516 630.7552 632.0330 632.9628 634.4498 634.7783 635.7065 636.1755 636.8737 643.1670 644.0977 645.9200 646.6620 652.8506 655.3862 716.2276 891.3609 1198.5119 1199.6149 1204.1976 1207.1081 1208.7996 1214.5129 1214.7180 1557.0897 1559.5168 1562.6026</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.034995 -0.171554 -0.170700 -0.167752 -0.243577 -0.280257 -0.272753 -0.317659 -0.369264 -0.334956 -0.340542 0.526702 0.047802 0.150728 0.241610 -0.080705 -0.160659 -0.187335 0.377165 0.203935 -0.059659 -0.067907 -0.280041 -0.004687 -0.145051 0.356277 -0.110778 -0.117984 0.547210 0.028026 -0.229579 0.102806 0.149802 0.136168 0.153821 0.097618 0.096310 0.103935 0.140559 0.128180 0.126307 0.094116 0.088040 0.088102 0.080944 0.082230</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0350 9.1716 9.1707 9.1678 8.2436 8.2803 8.2728 8.3177 8.3693 8.3350 8.3405 6.4733 5.9522 5.8493 5.7584 6.0807 6.1607 6.1873 5.6228 5.7961 6.0597 6.0679 6.2800 6.0047 6.1451 5.6437 6.1108 6.1180 5.4528 5.9720 6.2296 0.8972 0.8502 0.8638 0.8462 0.9024 0.9037 0.8961 0.8594 0.8718 0.8737 0.9059 0.9120 0.9119 0.9191 0.9178</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0350 -0.1716 -0.1707 -0.1678 -0.2436 -0.2803 -0.2728 -0.3177 -0.3693 -0.3350 -0.3405 0.5267 0.0478 0.1507 0.2416 -0.0807 -0.1607 -0.1873 0.3772 0.2039 -0.0597 -0.0679 -0.2800 -0.0047 -0.1451 0.3563 -0.1108 -0.1180 0.5472 0.0280 -0.2296 0.1028 0.1498 0.1362 0.1538 0.0976 0.0963 0.1039 0.1406 0.1282 0.1263 0.0941 0.0880 0.0881 0.0809 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2817 1.1357 1.1331 1.1299 2.1508 2.1503 2.1514 2.1872 2.1211 1.9117 1.9209 4.1507 3.8867 3.8588 3.8504 3.9706 3.9551 4.0466 4.2991 3.8542 4.0450 3.8003 3.9609 4.0280 3.9854 4.1241 4.0060 4.0713 4.4330 3.8745 3.9615 1.0248 1.0094 1.0125 1.0213 1.0140 1.0051 1.0071 0.9993 1.0302 1.0164 0.9980 0.9981 1.0049 1.0089 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2817 1.1357 1.1331 1.1299 2.1508 2.1503 2.1514 2.1872 2.1211 1.9117 1.9209 4.1507 3.8867 3.8588 3.8504 3.9706 3.9551 4.0466 4.2991 3.8542 4.0450 3.8003 3.9609 4.0280 3.9854 4.1241 4.0060 4.0713 4.4330 3.8745 3.9615 1.0248 1.0094 1.0125 1.0213 1.0140 1.0051 1.0071 0.9993 1.0302 1.0164 0.9980 0.9981 1.0049 1.0089 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">1.1396 1.1342 1.1376 1.1403 0.9165 1.1624 1.0263 0.9918 1.2036 0.8660 2.0554 1.9459 0.1995 1.5522 1.5871 0.9750 1.3839 1.4806 0.8673 0.9406 0.9268 1.0110 1.3580 1.3979 1.4465 0.9396 1.5107 0.9687 1.3521 1.3874 0.9137 1.4042 1.4134 0.9891 0.9906 0.9818 0.9929 1.4092 1.4831 0.9539 0.9422 0.9580 0.9769 0.9842 0.9841 0.9887 0.9887 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023125993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.266538400392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.33786 -18.29573 -0.95787 -40.81919 40.35090 -0.46830 3.64136 -2.77405 0.86730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
