<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">1 2 2 2 3 3 3 3 3 3 4 4 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="3.422651"
                        y3="-3.301905"
                        z3="-0.409178"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.71978"
                        y3="-0.240064"
                        z3="-0.003444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.023137"
                        y3="1.657283"
                        z3="0.759004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.182981"
                        y3="1.334976"
                        z3="-1.354422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.913251"
                        y3="-0.432504"
                        z3="-0.053935"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.569606"
                        y3="2.136785"
                        z3="-0.533009"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.164451"
                        y3="-1.446974"
                        z3="1.841142"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.690511"
                        y3="-0.11225"
                        z3="-2.463272"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.956693"
                        y3="2.699073"
                        z3="1.136914"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.637895"
                        y3="0.366616"
                        z3="1.599856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.94161"
                        y3="-0.814648"
                        z3="-0.316648"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.925622"
                        y3="-0.371898"
                        z3="0.878933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.999838"
                        y3="0.444528"
                        z3="0.278134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.637495"
                        y3="-1.396069"
                        z3="-0.336434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.431904"
                        y3="0.232096"
                        z3="-0.246868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.642188"
                        y3="-0.916442"
                        z3="0.87382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.948885"
                        y3="0.351382"
                        z3="-0.913009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.693046"
                        y3="0.006877"
                        z3="1.558476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.719799"
                        y3="-1.233547"
                        z3="0.122799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.438861"
                        y3="-0.692762"
                        z3="0.160489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.38432"
                        y3="-0.181215"
                        z3="-1.481849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.73075"
                        y3="0.346071"
                        z3="-1.383065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.499085"
                        y3="1.888807"
                        z3="0.383208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.459724"
                        y3="-2.663345"
                        z3="-0.8611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.801887"
                        y3="-0.362441"
                        z3="0.659181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.88994"
                        y3="-2.514009"
                        z3="-0.398734"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.623795"
                        y3="-0.398825"
                        z3="2.164704"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802176"
                        y3="-3.225641"
                        z3="-0.882568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.852556"
                        y3="0.754472"
                        z3="-0.208099"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.94439"
                        y3="3.424306"
                        z3="-0.526175"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.853719"
                        y3="3.491925"
                        z3="0.492335"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.578391"
                        y3="3.671628"
                        z3="0.177043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.334838"
                        y3="-0.663848"
                        z3="-1.004093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.45032"
                        y3="0.613846"
                        z3="-1.845023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.794647"
                        y3="1.022983"
                        z3="-0.770192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.984557"
                        y3="-1.040182"
                        z3="1.47448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.594637"
                        y3="0.596332"
                        z3="1.71402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.062267"
                        y3="0.127348"
                        z3="2.43546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.299018"
                        y3="0.297954"
                        z3="0.572814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.137293"
                        y3="0.813576"
                        z3="-2.264446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.304591"
                        y3="-3.217103"
                        z3="-1.24748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.114366"
                        y3="-1.106088"
                        z3="2.807056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.601131"
                        y3="0.577582"
                        z3="2.644934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.650643"
                        y3="-0.728534"
                        z3="2.050406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.946769"
                        y3="-4.222334"
                        z3="-1.273979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.543076"
                        y3="3.55258"
                        z3="-1.530995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.690053"
                        y3="4.202647"
                        z3="-0.3493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.150689"
                        y3="3.399952"
                        z3="1.530771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.186364"
                        y3="3.743822"
                        z3="0.938265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.248878"
                        y3="3.762466"
                        z3="-0.850985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4227,-3.3019,-.4092;-6.7198,-.2401,-.0034;-6.0231,1.6573,.759;-6.183,1.335,-1.3544;3.9133,-.4325,-.0539;3.5696,2.1368,-.533;-2.1645,-1.447,1.8411;-1.6905,-.1123,-2.4633;4.9567,2.6991,1.1369;2.6379,.3666,1.5999;-1.9416,-.8146,-.3166;-3.9256,-.3719,.8789;4.9998,.4445,.2781;-.6375,-1.3961,-.3364;-4.4319,.2321,-.2469;-2.6422,-.9164,.8738;5.9489,.3514,-.913;5.693,.0069,1.5585;1.7198,-1.2335,.1228;.4389,-.6928,.1605;-2.3843,-.1812,-1.4818;-3.7308,.3461,-1.3831;4.4991,1.8888,.3832;-.4597,-2.6633,-.8611;2.8019,-.3624,.6592;1.8899,-2.514,-.3987;-4.6238,-.3988,2.1647;.8022,-3.2256,-.8826;-5.8526,.7545,-.2081;2.9444,3.4243,-.5262;1.8537,3.4919,.4923;.5784,3.6716,.177;6.3348,-.6638,-1.0041;5.4503,.6138,-1.845;6.7946,1.023,-.7702;5.9846,-1.0402,1.4745;6.5946,.5963,1.714;5.0623,.1273,2.4355;.299,.298,.5728;-4.1373,.8136,-2.2644;-1.3046,-3.2171,-1.2475;-4.1144,-1.1061,2.8071;-4.6011,.5776,2.6449;-5.6506,-.7285,2.0504;.9468,-4.2223,-1.274;2.5431,3.5526,-1.531;3.6901,4.2026,-.3493;2.1507,3.4,1.5308;-.1864,3.7438,.9383;.2489,3.7625,-.851;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3560.5052141134 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">5.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.42265057"
                                 y3="-3.30190467"
                                 z3="-0.40917844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.71978035"
                                 y3="-0.24006377"
                                 z3="-0.00344433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.02313737"
                                 y3="1.65728314"
                                 z3="0.7590043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.18298088"
                                 y3="1.33497589"
                                 z3="-1.35442224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.91325134"
                                 y3="-0.432504"
                                 z3="-0.05393454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.56960617"
                                 y3="2.13678463"
                                 z3="-0.53300926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.16445096"
                                 y3="-1.44697373"
                                 z3="1.84114171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.69051075"
                                 y3="-0.11225036"
                                 z3="-2.46327228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.95669328"
                                 y3="2.69907316"
                                 z3="1.13691435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.63789516"
                                 y3="0.36661637"
                                 z3="1.59985649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.94161005"
                                 y3="-0.81464845"
                                 z3="-0.31664823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.92562157"
                                 y3="-0.37189842"
                                 z3="0.87893257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.99983832"
                                 y3="0.4445276"
                                 z3="0.27813359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63749505"
                                 y3="-1.39606914"
                                 z3="-0.33643392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.4319041"
                                 y3="0.23209559"
                                 z3="-0.2468677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64218779"
                                 y3="-0.91644173"
                                 z3="0.87381968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.94888537"
                                 y3="0.35138177"
                                 z3="-0.91300855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.69304598"
                                 y3="0.00687748"
                                 z3="1.55847584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71979928"
                                 y3="-1.23354682"
                                 z3="0.12279902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43886094"
                                 y3="-0.69276211"
                                 z3="0.16048934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.38432011"
                                 y3="-0.18121496"
                                 z3="-1.48184941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73074969"
                                 y3="0.3460708"
                                 z3="-1.3830648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.49908546"
                                 y3="1.88880722"
                                 z3="0.38320796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45972416"
                                 y3="-2.66334544"
                                 z3="-0.86110023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.80188657"
                                 y3="-0.36244057"
                                 z3="0.6591815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88994019"
                                 y3="-2.5140093"
                                 z3="-0.39873354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.62379484"
                                 y3="-0.39882537"
                                 z3="2.16470429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80217553"
                                 y3="-3.22564114"
                                 z3="-0.88256822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.8525561"
                                 y3="0.75447221"
                                 z3="-0.20809924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.94439011"
                                 y3="3.42430572"
                                 z3="-0.52617504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.85371866"
                                 y3="3.49192523"
                                 z3="0.49233515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.57839089"
                                 y3="3.67162799"
                                 z3="0.17704334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.33483837"
                                 y3="-0.66384844"
                                 z3="-1.00409326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.45031999"
                                 y3="0.61384625"
                                 z3="-1.84502294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.79464737"
                                 y3="1.02298311"
                                 z3="-0.77019248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98455666"
                                 y3="-1.04018227"
                                 z3="1.47448044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59463657"
                                 y3="0.59633214"
                                 z3="1.71402004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.06226675"
                                 y3="0.1273478"
                                 z3="2.43545986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29901795"
                                 y3="0.29795428"
                                 z3="0.57281401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13729311"
                                 y3="0.81357617"
                                 z3="-2.26444616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30459146"
                                 y3="-3.21710262"
                                 z3="-1.24748034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.11436596"
                                 y3="-1.10608754"
                                 z3="2.80705589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.6011306"
                                 y3="0.57758183"
                                 z3="2.64493361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.65064287"
                                 y3="-0.72853397"
                                 z3="2.05040555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94676892"
                                 y3="-4.22233424"
                                 z3="-1.27397874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.54307624"
                                 y3="3.55257974"
                                 z3="-1.53099545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.69005323"
                                 y3="4.20264673"
                                 z3="-0.34930023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15068936"
                                 y3="3.39995248"
                                 z3="1.53077121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.18636399"
                                 y3="3.74382174"
                                 z3="0.93826471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.24887776"
                                 y3="3.76246612"
                                 z3="-0.85098518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4227,-3.3019,-.4092;-6.7198,-.2401,-.0034;-6.0231,1.6573,.759;-6.183,1.335,-1.3544;3.9133,-.4325,-.0539;3.5696,2.1368,-.533;-2.1645,-1.447,1.8411;-1.6905,-.1123,-2.4633;4.9567,2.6991,1.1369;2.6379,.3666,1.5999;-1.9416,-.8146,-.3166;-3.9256,-.3719,.8789;4.9998,.4445,.2781;-.6375,-1.3961,-.3364;-4.4319,.2321,-.2469;-2.6422,-.9164,.8738;5.9489,.3514,-.913;5.693,.0069,1.5585;1.7198,-1.2335,.1228;.4389,-.6928,.1605;-2.3843,-.1812,-1.4818;-3.7307,.3461,-1.3831;4.4991,1.8888,.3832;-.4597,-2.6633,-.8611;2.8019,-.3624,.6592;1.8899,-2.514,-.3987;-4.6238,-.3988,2.1647;.8022,-3.2256,-.8826;-5.8526,.7545,-.2081;2.9444,3.4243,-.5262;1.8537,3.4919,.4923;.5784,3.6716,.177;6.3348,-.6638,-1.0041;5.4503,.6138,-1.845;6.7946,1.023,-.7702;5.9846,-1.0402,1.4745;6.5946,.5963,1.714;5.0623,.1273,2.4355;.299,.298,.5728;-4.1373,.8136,-2.2644;-1.3046,-3.2171,-1.2475;-4.1144,-1.1061,2.8071;-4.6011,.5776,2.6449;-5.6506,-.7285,2.0504;.9468,-4.2223,-1.274;2.5431,3.5526,-1.531;3.6901,4.2026,-.3493;2.1507,3.4,1.5308;-.1864,3.7438,.9383;.2489,3.7625,-.851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.422651"
                        y3="-3.301905"
                        z3="-0.409178"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.71978"
                        y3="-0.240064"
                        z3="-0.003444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.023137"
                        y3="1.657283"
                        z3="0.759004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.182981"
                        y3="1.334976"
                        z3="-1.354422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.913251"
                        y3="-0.432504"
                        z3="-0.053935"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.569606"
                        y3="2.136785"
                        z3="-0.533009"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.164451"
                        y3="-1.446974"
                        z3="1.841142"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.690511"
                        y3="-0.11225"
                        z3="-2.463272"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.956693"
                        y3="2.699073"
                        z3="1.136914"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.637895"
                        y3="0.366616"
                        z3="1.599856"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.94161"
                        y3="-0.814648"
                        z3="-0.316648"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.925622"
                        y3="-0.371898"
                        z3="0.878933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.999838"
                        y3="0.444528"
                        z3="0.278134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.637495"
                        y3="-1.396069"
                        z3="-0.336434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.431904"
                        y3="0.232096"
                        z3="-0.246868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.642188"
                        y3="-0.916442"
                        z3="0.87382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.948885"
                        y3="0.351382"
                        z3="-0.913009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.693046"
                        y3="0.006877"
                        z3="1.558476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.719799"
                        y3="-1.233547"
                        z3="0.122799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.438861"
                        y3="-0.692762"
                        z3="0.160489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.38432"
                        y3="-0.181215"
                        z3="-1.481849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.73075"
                        y3="0.346071"
                        z3="-1.383065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.499085"
                        y3="1.888807"
                        z3="0.383208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.459724"
                        y3="-2.663345"
                        z3="-0.8611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.801887"
                        y3="-0.362441"
                        z3="0.659181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.88994"
                        y3="-2.514009"
                        z3="-0.398734"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.623795"
                        y3="-0.398825"
                        z3="2.164704"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802176"
                        y3="-3.225641"
                        z3="-0.882568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.852556"
                        y3="0.754472"
                        z3="-0.208099"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.94439"
                        y3="3.424306"
                        z3="-0.526175"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.853719"
                        y3="3.491925"
                        z3="0.492335"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.578391"
                        y3="3.671628"
                        z3="0.177043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.334838"
                        y3="-0.663848"
                        z3="-1.004093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.45032"
                        y3="0.613846"
                        z3="-1.845023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.794647"
                        y3="1.022983"
                        z3="-0.770192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.984557"
                        y3="-1.040182"
                        z3="1.47448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.594637"
                        y3="0.596332"
                        z3="1.71402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.062267"
                        y3="0.127348"
                        z3="2.43546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.299018"
                        y3="0.297954"
                        z3="0.572814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.137293"
                        y3="0.813576"
                        z3="-2.264446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.304591"
                        y3="-3.217103"
                        z3="-1.24748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.114366"
                        y3="-1.106088"
                        z3="2.807056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.601131"
                        y3="0.577582"
                        z3="2.644934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.650643"
                        y3="-0.728534"
                        z3="2.050406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.946769"
                        y3="-4.222334"
                        z3="-1.273979"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.543076"
                        y3="3.55258"
                        z3="-1.530995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.690053"
                        y3="4.202647"
                        z3="-0.3493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.150689"
                        y3="3.399952"
                        z3="1.530771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.186364"
                        y3="3.743822"
                        z3="0.938265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.248878"
                        y3="3.762466"
                        z3="-0.850985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4227,-3.3019,-.4092;-6.7198,-.2401,-.0034;-6.0231,1.6573,.759;-6.183,1.335,-1.3544;3.9133,-.4325,-.0539;3.5696,2.1368,-.533;-2.1645,-1.447,1.8411;-1.6905,-.1123,-2.4633;4.9567,2.6991,1.1369;2.6379,.3666,1.5999;-1.9416,-.8146,-.3166;-3.9256,-.3719,.8789;4.9998,.4445,.2781;-.6375,-1.3961,-.3364;-4.4319,.2321,-.2469;-2.6422,-.9164,.8738;5.9489,.3514,-.913;5.693,.0069,1.5585;1.7198,-1.2335,.1228;.4389,-.6928,.1605;-2.3843,-.1812,-1.4818;-3.7308,.3461,-1.3831;4.4991,1.8888,.3832;-.4597,-2.6633,-.8611;2.8019,-.3624,.6592;1.8899,-2.514,-.3987;-4.6238,-.3988,2.1647;.8022,-3.2256,-.8826;-5.8526,.7545,-.2081;2.9444,3.4243,-.5262;1.8537,3.4919,.4923;.5784,3.6716,.177;6.3348,-.6638,-1.0041;5.4503,.6138,-1.845;6.7946,1.023,-.7702;5.9846,-1.0402,1.4745;6.5946,.5963,1.714;5.0623,.1273,2.4355;.299,.298,.5728;-4.1373,.8136,-2.2644;-1.3046,-3.2171,-1.2475;-4.1144,-1.1061,2.8071;-4.6011,.5776,2.6449;-5.6506,-.7285,2.0504;.9468,-4.2223,-1.274;2.5431,3.5526,-1.531;3.6901,4.2026,-.3493;2.1507,3.4,1.5308;-.1864,3.7438,.9383;.2489,3.7625,-.851;</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">-2093.78454462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3560.50521411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5654.28975873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9958.01422101</scalar>
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45.3708 45.5379 45.6279 45.7476 45.8265 45.8883 46.2279 46.4155 46.4848 46.5408 46.6283 46.8178 47.1160 47.2881 47.4647 47.6120 47.6819 47.7784 48.0463 48.1635 48.5112 48.8186 48.8601 49.0306 49.1331 49.3574 49.6513 49.7838 49.8247 49.9797 50.1146 50.3120 50.4992 50.7010 50.8799 51.1063 51.2556 51.3245 51.4259 51.5865 51.7917 51.9564 52.1905 52.3036 52.4531 52.8110 52.8381 52.9550 53.1633 53.3437 53.5611 53.6864 53.8173 53.9571 54.2357 54.5823 54.8792 55.2911 55.4735 55.7217 55.8251 55.9390 56.3403 56.6453 56.7937 56.9098 57.0462 57.1796 57.2067 57.4304 57.6294 57.7176 58.1764 58.3384 58.4328 58.4890 58.6596 58.7567 59.0999 59.1774 59.3508 59.5309 59.6115 59.7127 59.7513 60.1111 60.2890 60.5243 60.7816 60.8544 60.9531 61.3114 61.3736 61.6047 61.7890 62.0121 62.3791 62.4327 62.5587 62.8053 62.8774 63.0876 63.1255 63.3887 63.4975 63.5593 63.7364 63.8967 64.2912 64.5349 64.7700 64.8241 65.1349 65.2701 65.4345 65.6014 65.8928 66.0114 66.1689 66.2257 66.3017 66.4921 66.5195 66.6727 67.0011 67.0499 67.1579 67.2878 67.6586 67.8254 68.0993 68.3255 68.7233 68.7746 68.9857 69.0894 69.8408 70.0381 70.3213 70.4041 70.8148 70.9569 71.0085 71.3655 71.6291 71.7312 72.0790 72.1654 72.3992 72.7192 72.9284 73.2241 73.4492 73.5936 73.8366 73.9183 74.0347 74.4260 74.6573 75.0853 75.3098 75.3408 75.4765 75.7004 75.8016 75.9907 76.1080 76.2936 76.3300 76.4663 76.5993 76.8450 77.1206 77.3048 77.4220 77.5587 77.7471 77.9325 78.0851 78.3541 78.5070 78.5587 78.7993 78.8784 78.9720 79.0982 79.2370 79.2981 79.4364 79.5800 79.6219 79.8209 79.8784 79.9403 80.1322 80.2265 80.3654 80.4996 80.5391 80.7558 80.8073 80.9247 81.0885 81.1794 81.2002 81.2998 81.4745 81.5514 81.6763 81.8252 82.1390 82.2811 82.3071 82.3693 82.6549 82.7833 82.9247 83.0520 83.1226 83.2816 83.3968 83.6116 83.7464 83.9291 84.0546 84.1142 84.1553 84.2726 84.4050 84.6185 84.7231 84.8667 84.9375 85.0645 85.1824 85.2868 85.5547 85.7259 85.8194 85.8979 86.0931 86.1594 86.3461 86.4188 86.6591 86.7460 86.8658 86.9691 87.1577 87.3155 87.3852 87.5143 87.7075 87.8443 87.9414 88.0912 88.1366 88.2741 88.4328 88.4951 88.6386 88.8092 88.9936 89.0558 89.1765 89.3957 89.5066 89.5923 89.6441 89.7835 90.0296 90.1768 90.3186 90.4045 90.5065 90.6044 90.6605 90.7689 90.9129 90.9668 91.0882 91.2776 91.4038 91.4490 91.6276 91.7755 91.9861 92.0439 92.2910 92.4315 92.5472 92.6519 92.7164 92.8279 92.9857 93.1520 93.2100 93.3372 93.3977 93.5635 93.6855 93.7573 93.9869 94.0344 94.1268 94.2461 94.5033 94.5444 94.6339 94.8780 94.9581 95.1034 95.1959 95.2638 95.5177 95.5686 95.7507 95.9034 96.0504 96.1203 96.2781 96.4073 96.4617 96.5468 96.8574 97.0932 97.2749 97.4457 97.5229 97.6219 97.6673 97.7459 97.9105 98.0922 98.2025 98.3610 98.5860 98.6237 98.8745 98.9818 99.0671 99.3440 99.4002 99.5012 99.5916 99.7941 99.9744 100.2337 100.3951 100.6983 100.8267 100.8488 101.0693 101.2122 101.3806 101.5289 101.6029 101.7128 101.8151 102.0622 102.1525 102.4390 102.5109 102.6341 103.0280 103.2867 103.4408 103.5972 103.7986 103.8519 103.9816 104.0583 104.1142 104.3997 104.4487 104.5656 104.7117 104.7643 104.8795 105.1838 105.2754 105.4934 105.6734 105.7107 105.8411 106.1307 106.4155 106.4804 106.6553 106.7620 107.0278 107.2590 107.3214 107.4491 107.7001 107.8790 108.0517 108.1265 108.3065 108.5656 108.7049 108.8952 109.0354 109.2822 109.4757 109.6406 109.8824 110.0108 110.1060 110.2186 110.4231 110.5920 110.6534 110.8987 110.9464 111.1123 111.3282 111.6196 111.7498 111.9485 112.0008 112.1853 112.3848 112.4976 112.7041 112.8100 113.0447 113.1303 113.2733 113.5768 113.6621 113.8400 114.0279 114.1543 114.3108 114.6691 114.7567 114.8201 114.9624 115.0328 115.2179 115.3414 115.4289 115.4842 115.6130 115.9173 116.0461 116.2468 116.4505 116.5425 116.8845 116.9144 117.1109 117.2347 117.4019 117.5924 117.7793 117.9099 118.1625 118.1950 118.5324 118.6435 118.6764 118.8457 118.9757 119.0622 119.1812 119.4265 119.6481 119.8723 120.0510 120.3681 120.6953 120.7298 120.9768 121.3336 121.4659 121.6402 121.9181 122.3320 122.5450 122.6112 122.8207 123.1008 123.3396 123.6843 123.7372 124.1613 124.2760 124.4535 124.9127 125.4998 125.5715 125.9660 126.1843 126.2317 126.4470 126.7856 126.9962 127.3207 127.5813 127.7740 128.0595 128.1476 128.4022 128.7207 129.2644 129.3014 129.5404 129.6376 129.6913 130.0276 130.1186 130.7095 130.9114 131.1140 131.3296 131.5690 131.6347 132.1867 132.4911 132.5246 132.7194 133.3039 133.3477 133.4095 133.6765 134.0076 134.2372 134.7477 134.9373 135.3100 135.5451 135.7065 136.2997 136.3852 136.4999 136.6121 137.0739 137.3910 137.4527 137.8275 137.9680 138.3359 138.4303 138.8534 139.0863 139.7164 139.8943 140.0735 140.4716 140.9990 141.1562 141.6009 141.9429 142.2469 142.4823 142.5848 142.6818 142.9435 143.1549 143.5276 143.5639 143.7395 143.9499 144.1628 144.2500 144.6359 144.7328 145.0114 145.0605 145.1405 145.1853 145.4198 145.6141 145.7317 145.9881 146.1918 146.5518 146.7461 147.5562 147.7802 147.9351 148.0268 148.1394 148.3248 148.5950 148.6830 148.7007 148.8696 149.4073 149.4987 149.6601 149.8218 150.1507 150.2583 150.3267 150.5466 150.6012 150.8226 151.2196 151.4931 151.5904 151.8562 151.8962 152.0614 152.2993 152.7540 152.9936 153.1439 153.4424 153.6083 154.2135 154.4144 154.7871 154.9409 154.9512 155.5011 156.2721 156.3465 156.4631 156.7110 156.9414 157.1540 157.4153 157.5267 158.0000 158.0599 158.3256 158.8241 158.9511 159.7575 160.1804 160.8977 160.9765 161.1082 161.8769 162.1055 163.4018 163.6946 164.7984 165.5348 166.1292 166.9664 167.2082 168.6718 168.8806 169.5249 170.3745 171.5711 172.1488 172.6181 172.9469 173.5459 174.4795 174.6998 175.9542 176.2421 177.2441 177.3859 177.5948 178.4958 178.7331 179.3435 179.6265 180.2969 180.5655 181.3150 183.2552 183.3981 185.7410 185.9871 186.4507 186.6706 186.7578 187.7856 187.8003 187.8308 188.0606 188.1625 188.2061 188.2242 188.3191 188.4501 188.6342 188.6544 188.8301 188.9086 190.0254 191.2721 191.5583 191.8430 192.6363 192.8977 193.9464 194.1037 194.2115 194.4323 195.2955 195.9496 196.1329 196.4031 196.4770 196.9123 198.4781 199.1447 199.8057 201.2703 202.2676 202.7229 204.5048 204.6507 205.5564 206.4512 207.1852 208.1858 208.7025 209.7423 222.3851 223.7170 224.2205 227.1596 227.8711 228.2284 228.4537 230.2938 231.9456 232.9283 234.8679 238.6239 240.4081 241.2919 243.9109 245.5075 246.5497 246.8686 249.8107 250.8134 295.2697 298.8928 313.2521 616.1015 622.7453 623.2327 625.5198 627.3799 627.8448 632.0659 634.2458 636.7503 637.2066 637.6052 642.3862 643.3957 644.0275 646.1855 646.6974 647.1726 649.9871 650.4991 653.8755 716.1395 902.6754 907.2243 1199.5614 1200.1416 1200.6661 1201.9104 1210.7098 1214.2424 1558.0967 1559.4535 1564.8248</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">-0.051021 -0.158496 -0.157134 -0.151891 -0.270424 -0.261934 -0.366206 -0.341490 -0.346597 -0.358265 -0.117535 -0.131373 0.294669 0.136408 -0.026546 0.347038 -0.290759 -0.295256 0.053694 -0.103780 0.277097 -0.158703 0.292354 -0.144986 0.372115 0.047959 -0.207382 -0.113322 0.539540 0.047432 -0.154420 -0.222959 0.099992 0.113257 0.098829 0.099846 0.102083 0.120181 0.108169 0.133929 0.112477 0.128323 0.126091 0.123103 0.115821 0.097553 0.101765 0.138647 0.108548 0.093558</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">17.0510 9.1585 9.1571 9.1519 8.2704 8.2619 8.3662 8.3415 8.3466 8.3583 7.1175 7.1314 5.7053 5.8636 6.0265 5.6530 6.2908 6.2953 5.9463 6.1038 5.7229 6.1587 5.7076 6.1450 5.6279 5.9520 6.2074 6.1133 5.4605 5.9526 6.1544 6.2230 0.9000 0.8867 0.9012 0.9002 0.8979 0.8798 0.8918 0.8661 0.8875 0.8717 0.8739 0.8769 0.8842 0.9024 0.8982 0.8614 0.8915 0.9064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0510 -0.1585 -0.1571 -0.1519 -0.2704 -0.2619 -0.3662 -0.3415 -0.3466 -0.3583 -0.1175 -0.1314 0.2947 0.1364 -0.0265 0.3470 -0.2908 -0.2953 0.0537 -0.1038 0.2771 -0.1587 0.2924 -0.1450 0.3721 0.0480 -0.2074 -0.1133 0.5395 0.0474 -0.1544 -0.2230 0.1000 0.1133 0.0988 0.0998 0.1021 0.1202 0.1082 0.1339 0.1125 0.1283 0.1261 0.1231 0.1158 0.0976 0.1018 0.1386 0.1085 0.0936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2661 1.1496 1.1526 1.1600 2.1633 2.1353 2.1460 2.1674 2.1657 2.1421 3.0757 3.3064 3.8507 3.6813 3.9692 4.2733 3.9265 3.9420 3.7240 4.1805 4.2810 3.8306 4.2455 4.1717 4.1735 3.9897 3.8528 4.0421 4.4126 3.8969 3.8144 3.9541 1.0073 1.0157 1.0076 1.0065 1.0131 1.0177 1.0386 1.0249 1.0158 1.0239 0.9907 1.0038 1.0191 1.0022 1.0111 1.0114 1.0070 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2661 1.1496 1.1526 1.1600 2.1633 2.1353 2.1460 2.1674 2.1657 2.1421 3.0757 3.3064 3.8507 3.6813 3.9692 4.2733 3.9265 3.9420 3.7240 4.1805 4.2810 3.8306 4.2455 4.1717 4.1735 3.9897 3.8528 4.0421 4.4126 3.8969 3.8144 3.9541 1.0073 1.0157 1.0076 1.0065 1.0131 1.0177 1.0386 1.0249 1.0158 1.0239 0.9907 1.0038 1.0191 1.0022 1.0111 1.0114 1.0070 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1100 1.1259 1.1254 1.1519 0.8913 1.1719 1.1742 0.8846 1.9861 2.0142 2.0308 1.9427 0.7370 1.1442 1.0828 1.1961 1.1180 0.8964 0.9251 0.9862 0.9499 1.4714 1.4416 1.6585 0.9950 0.9866 0.9839 0.9849 0.9964 0.9705 0.9739 1.4502 0.9352 1.3186 0.9335 1.1003 0.9740 1.4862 0.9595 1.4225 0.9704 0.9768 0.9751 0.9647 0.9595 0.9913 0.9926 1.8931 0.9725 0.9968 0.9993</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028622207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.813166826397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.60839 -38.83978 -1.23139 13.08907 -13.32121 -0.23214 5.65831 -6.03663 -0.37832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
