<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.789813"
                        y3="-4.440103"
                        z3="0.578477"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.645925"
                        y3="-3.905622"
                        z3="-0.075807"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.286487"
                        y3="-2.475329"
                        z3="-1.645802"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.616908"
                        y3="-4.51304"
                        z3="-1.857739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.371483"
                        y3="-0.01715"
                        z3="-1.493013"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.388806"
                        y3="-1.635646"
                        z3="0.050233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.477221"
                        y3="3.801099"
                        z3="1.302832"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.438612"
                        y3="0.935365"
                        z3="-3.894038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.375536"
                        y3="-0.234843"
                        z3="0.723961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.574135"
                        y3="-1.593026"
                        z3="0.108731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.675063"
                        y3="-0.584582"
                        z3="-0.570502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.612409"
                        y3="-0.173114"
                        z3="2.023416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.459214"
                        y3="0.811335"
                        z3="0.621868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.845591"
                        y3="-1.978277"
                        z3="-0.507573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.781369"
                        y3="-0.837019"
                        z3="-0.605039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.447186"
                        y3="-3.153298"
                        z3="-0.357427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.784575"
                        y3="-0.111709"
                        z3="-1.591101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.758736"
                        y3="-3.5110"
                        z3="-0.991755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.498728"
                        y3="0.600888"
                        z3="-0.465595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.131596"
                        y3="0.486247"
                        z3="-2.882613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.094678"
                        y3="1.873156"
                        z3="-0.083341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.583562"
                        y3="-0.007282"
                        z3="0.146751"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.791543"
                        y3="2.533505"
                        z3="0.919628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.279856"
                        y3="0.669414"
                        z3="1.13639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.885845"
                        y3="1.935882"
                        z3="1.531015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.167251"
                        y3="4.151101"
                        z3="1.467245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.75898"
                        y3="5.376305"
                        z3="0.962143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.279427"
                        y3="3.344294"
                        z3="2.167943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.452674"
                        y3="5.796309"
                        z3="1.162011"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.025219"
                        y3="3.774181"
                        z3="2.355202"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.445825"
                        y3="4.997615"
                        z3="1.853356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.041491"
                        y3="-2.391723"
                        z3="0.611332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.062577"
                        y3="-0.083678"
                        z3="-1.45074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.135464"
                        y3="-0.956546"
                        z3="2.117918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.306808"
                        y3="-0.274726"
                        z3="2.859046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.107673"
                        y3="0.789012"
                        z3="2.123822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.941899"
                        y3="0.837104"
                        z3="-0.354305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.035103"
                        y3="1.801823"
                        z3="0.794925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.23432"
                        y3="0.641116"
                        z3="1.371021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.346868"
                        y3="-1.243611"
                        z3="-1.125847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.098929"
                        y3="-1.160565"
                        z3="-1.611431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.254103"
                        y3="2.354256"
                        z3="-0.569264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.884757"
                        y3="-1.005114"
                        z3="-0.144468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.12833"
                        y3="0.200477"
                        z3="1.615852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.419997"
                        y3="2.469595"
                        z3="2.305936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.46537"
                        y3="5.993619"
                        z3="0.42314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.608482"
                        y3="2.397066"
                        z3="2.577054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.137017"
                        y3="6.753624"
                        z3="0.769236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.713873"
                        y3="3.151886"
                        z3="2.912445"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.463456"
                        y3="5.329296"
                        z3="2.007885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.7898,-4.4401,.5785;5.6459,-3.9056,-.0758;5.2865,-2.4753,-1.6458;4.6169,-4.513,-1.8577;-1.3715,-.0171,-1.493;-1.3888,-1.6356,.0502;-3.4772,3.8011,1.3028;-3.4386,.9354,-3.894;1.3755,-.2348,.724;1.5741,-1.593,.1087;.6751,-.5846,-.5705;.6124,-.1731,2.0234;2.4592,.8113,.6219;2.8456,-1.9783,-.5076;-.7814,-.837,-.605;3.4472,-3.1533,-.3574;-2.7846,-.1117,-1.5911;4.7587,-3.511,-.9918;-3.4987,.6009,-.4656;-3.1316,.4862,-2.8826;-3.0947,1.8732,-.0833;-4.5836,-.0073,.1468;-3.7915,2.5335,.9196;-5.2799,.6694,1.1364;-4.8858,1.9359,1.531;-2.1673,4.1511,1.4672;-1.759,5.3763,.9621;-1.2794,3.3443,2.1679;-.4527,5.7963,1.162;.0252,3.7742,2.3552;.4458,4.9976,1.8534;1.0415,-2.3917,.6113;1.0626,-.0837,-1.4507;-.1355,-.9565,2.1179;1.3068,-.2747,2.859;.1077,.789,2.1238;2.9419,.8371,-.3543;2.0351,1.8018,.7949;3.2343,.6411,1.371;3.3469,-1.2436,-1.1258;-3.0989,-1.1606,-1.6114;-2.2541,2.3543,-.5693;-4.8848,-1.0051,-.1445;-6.1283,.2005,1.6159;-5.42,2.4696,2.3059;-2.4654,5.9936,.4231;-1.6085,2.3971,2.5771;-.137,6.7536,.7692;.7139,3.1519,2.9124;1.4635,5.3293,2.0079;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3148.7855378154 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.805e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 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="2.78981294"
                                 y3="-4.44010303"
                                 z3="0.57847709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.645925"
                                 y3="-3.9056216"
                                 z3="-0.07580742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.28648699"
                                 y3="-2.47532871"
                                 z3="-1.64580249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.61690837"
                                 y3="-4.51304043"
                                 z3="-1.85773943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3714827"
                                 y3="-0.01715049"
                                 z3="-1.4930131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38880568"
                                 y3="-1.6356462"
                                 z3="0.05023251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.47722063"
                                 y3="3.80109875"
                                 z3="1.30283189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.43861222"
                                 y3="0.93536525"
                                 z3="-3.89403759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.37553614"
                                 y3="-0.23484343"
                                 z3="0.72396117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57413544"
                                 y3="-1.59302636"
                                 z3="0.10873087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.67506282"
                                 y3="-0.58458177"
                                 z3="-0.57050215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.61240894"
                                 y3="-0.1731145"
                                 z3="2.02341629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4592136"
                                 y3="0.81133463"
                                 z3="0.62186821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84559064"
                                 y3="-1.9782765"
                                 z3="-0.50757292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78136905"
                                 y3="-0.8370194"
                                 z3="-0.6050387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44718586"
                                 y3="-3.15329845"
                                 z3="-0.35742655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78457517"
                                 y3="-0.11170923"
                                 z3="-1.59110087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.75873571"
                                 y3="-3.51100027"
                                 z3="-0.99175479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49872754"
                                 y3="0.60088753"
                                 z3="-0.46559528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13159588"
                                 y3="0.48624749"
                                 z3="-2.88261323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.09467827"
                                 y3="1.87315635"
                                 z3="-0.08334112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.58356151"
                                 y3="-0.00728212"
                                 z3="0.1467508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.79154336"
                                 y3="2.53350502"
                                 z3="0.91962809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.27985636"
                                 y3="0.6694144"
                                 z3="1.13639041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.88584472"
                                 y3="1.93588155"
                                 z3="1.5310154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.16725093"
                                 y3="4.15110079"
                                 z3="1.4672445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.75897997"
                                 y3="5.37630464"
                                 z3="0.96214263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.27942654"
                                 y3="3.3442942"
                                 z3="2.16794276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.45267387"
                                 y3="5.79630923"
                                 z3="1.16201106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.02521904"
                                 y3="3.77418107"
                                 z3="2.35520152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.44582486"
                                 y3="4.99761507"
                                 z3="1.85335583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04149145"
                                 y3="-2.39172309"
                                 z3="0.61133177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06257739"
                                 y3="-0.08367809"
                                 z3="-1.45074002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1354643"
                                 y3="-0.95654577"
                                 z3="2.11791789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.30680769"
                                 y3="-0.27472561"
                                 z3="2.85904555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.10767335"
                                 y3="0.78901249"
                                 z3="2.12382233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94189888"
                                 y3="0.8371045"
                                 z3="-0.35430453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03510308"
                                 y3="1.80182277"
                                 z3="0.7949248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23431953"
                                 y3="0.64111613"
                                 z3="1.37102135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.34686809"
                                 y3="-1.24361144"
                                 z3="-1.12584732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09892945"
                                 y3="-1.16056541"
                                 z3="-1.61143101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25410313"
                                 y3="2.35425618"
                                 z3="-0.56926409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.88475709"
                                 y3="-1.0051141"
                                 z3="-0.14446759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.12832975"
                                 y3="0.20047704"
                                 z3="1.6158521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.41999724"
                                 y3="2.46959501"
                                 z3="2.30593552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.46537035"
                                 y3="5.99361936"
                                 z3="0.42313974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.6084821"
                                 y3="2.3970658"
                                 z3="2.57705387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.13701714"
                                 y3="6.75362439"
                                 z3="0.76923647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.71387258"
                                 y3="3.15188564"
                                 z3="2.9124452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.46345569"
                                 y3="5.32929554"
                                 z3="2.00788479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.7898,-4.4401,.5785;5.6459,-3.9056,-.0758;5.2865,-2.4753,-1.6458;4.6169,-4.513,-1.8577;-1.3715,-.0172,-1.493;-1.3888,-1.6356,.0502;-3.4772,3.8011,1.3028;-3.4386,.9354,-3.894;1.3755,-.2348,.724;1.5741,-1.593,.1087;.6751,-.5846,-.5705;.6124,-.1731,2.0234;2.4592,.8113,.6219;2.8456,-1.9783,-.5076;-.7814,-.837,-.605;3.4472,-3.1533,-.3574;-2.7846,-.1117,-1.5911;4.7587,-3.511,-.9918;-3.4987,.6009,-.4656;-3.1316,.4862,-2.8826;-3.0947,1.8732,-.0833;-4.5836,-.0073,.1468;-3.7915,2.5335,.9196;-5.2799,.6694,1.1364;-4.8858,1.9359,1.531;-2.1673,4.1511,1.4672;-1.759,5.3763,.9621;-1.2794,3.3443,2.1679;-.4527,5.7963,1.162;.0252,3.7742,2.3552;.4458,4.9976,1.8534;1.0415,-2.3917,.6113;1.0626,-.0837,-1.4507;-.1355,-.9565,2.1179;1.3068,-.2747,2.859;.1077,.789,2.1238;2.9419,.8371,-.3543;2.0351,1.8018,.7949;3.2343,.6411,1.371;3.3469,-1.2436,-1.1258;-3.0989,-1.1606,-1.6114;-2.2541,2.3543,-.5693;-4.8848,-1.0051,-.1445;-6.1283,.2005,1.6159;-5.42,2.4696,2.3059;-2.4654,5.9936,.4231;-1.6085,2.3971,2.5771;-.137,6.7536,.7692;.7139,3.1519,2.9124;1.4635,5.3293,2.0079;</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="2.789813"
                        y3="-4.440103"
                        z3="0.578477"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.645925"
                        y3="-3.905622"
                        z3="-0.075807"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.286487"
                        y3="-2.475329"
                        z3="-1.645802"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.616908"
                        y3="-4.51304"
                        z3="-1.857739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.371483"
                        y3="-0.01715"
                        z3="-1.493013"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.388806"
                        y3="-1.635646"
                        z3="0.050233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.477221"
                        y3="3.801099"
                        z3="1.302832"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.438612"
                        y3="0.935365"
                        z3="-3.894038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.375536"
                        y3="-0.234843"
                        z3="0.723961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.574135"
                        y3="-1.593026"
                        z3="0.108731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.675063"
                        y3="-0.584582"
                        z3="-0.570502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.612409"
                        y3="-0.173114"
                        z3="2.023416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.459214"
                        y3="0.811335"
                        z3="0.621868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.845591"
                        y3="-1.978277"
                        z3="-0.507573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.781369"
                        y3="-0.837019"
                        z3="-0.605039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.447186"
                        y3="-3.153298"
                        z3="-0.357427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.784575"
                        y3="-0.111709"
                        z3="-1.591101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.758736"
                        y3="-3.5110"
                        z3="-0.991755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.498728"
                        y3="0.600888"
                        z3="-0.465595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.131596"
                        y3="0.486247"
                        z3="-2.882613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.094678"
                        y3="1.873156"
                        z3="-0.083341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.583562"
                        y3="-0.007282"
                        z3="0.146751"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.791543"
                        y3="2.533505"
                        z3="0.919628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.279856"
                        y3="0.669414"
                        z3="1.13639"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.885845"
                        y3="1.935882"
                        z3="1.531015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.167251"
                        y3="4.151101"
                        z3="1.467245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.75898"
                        y3="5.376305"
                        z3="0.962143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.279427"
                        y3="3.344294"
                        z3="2.167943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.452674"
                        y3="5.796309"
                        z3="1.162011"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.025219"
                        y3="3.774181"
                        z3="2.355202"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.445825"
                        y3="4.997615"
                        z3="1.853356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.041491"
                        y3="-2.391723"
                        z3="0.611332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.062577"
                        y3="-0.083678"
                        z3="-1.45074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.135464"
                        y3="-0.956546"
                        z3="2.117918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.306808"
                        y3="-0.274726"
                        z3="2.859046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.107673"
                        y3="0.789012"
                        z3="2.123822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.941899"
                        y3="0.837104"
                        z3="-0.354305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.035103"
                        y3="1.801823"
                        z3="0.794925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.23432"
                        y3="0.641116"
                        z3="1.371021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.346868"
                        y3="-1.243611"
                        z3="-1.125847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.098929"
                        y3="-1.160565"
                        z3="-1.611431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.254103"
                        y3="2.354256"
                        z3="-0.569264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.884757"
                        y3="-1.005114"
                        z3="-0.144468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.12833"
                        y3="0.200477"
                        z3="1.615852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.419997"
                        y3="2.469595"
                        z3="2.305936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.46537"
                        y3="5.993619"
                        z3="0.42314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.608482"
                        y3="2.397066"
                        z3="2.577054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.137017"
                        y3="6.753624"
                        z3="0.769236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.713873"
                        y3="3.151886"
                        z3="2.912445"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.463456"
                        y3="5.329296"
                        z3="2.007885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.7898,-4.4401,.5785;5.6459,-3.9056,-.0758;5.2865,-2.4753,-1.6458;4.6169,-4.513,-1.8577;-1.3715,-.0171,-1.493;-1.3888,-1.6356,.0502;-3.4772,3.8011,1.3028;-3.4386,.9354,-3.894;1.3755,-.2348,.724;1.5741,-1.593,.1087;.6751,-.5846,-.5705;.6124,-.1731,2.0234;2.4592,.8113,.6219;2.8456,-1.9783,-.5076;-.7814,-.837,-.605;3.4472,-3.1533,-.3574;-2.7846,-.1117,-1.5911;4.7587,-3.511,-.9918;-3.4987,.6009,-.4656;-3.1316,.4862,-2.8826;-3.0947,1.8732,-.0833;-4.5836,-.0073,.1468;-3.7915,2.5335,.9196;-5.2799,.6694,1.1364;-4.8858,1.9359,1.531;-2.1673,4.1511,1.4672;-1.759,5.3763,.9621;-1.2794,3.3443,2.1679;-.4527,5.7963,1.162;.0252,3.7742,2.3552;.4458,4.9976,1.8534;1.0415,-2.3917,.6113;1.0626,-.0837,-1.4507;-.1355,-.9565,2.1179;1.3068,-.2747,2.859;.1077,.789,2.1238;2.9419,.8371,-.3543;2.0351,1.8018,.7949;3.2343,.6411,1.371;3.3469,-1.2436,-1.1258;-3.0989,-1.1606,-1.6114;-2.2541,2.3543,-.5693;-4.8848,-1.0051,-.1445;-6.1283,.2005,1.6159;-5.42,2.4696,2.3059;-2.4654,5.9936,.4231;-1.6085,2.3971,2.5771;-.137,6.7536,.7692;.7139,3.1519,2.9124;1.4635,5.3293,2.0079;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3148.78553782</scalar>
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28.8942 29.0574 29.1195 29.2653 29.3341 29.4008 29.4484 29.5701 29.7035 29.8158 29.8972 30.1853 30.3591 30.4992 30.6484 30.8403 30.9758 31.0620 31.1452 31.3769 31.4065 31.6538 31.7020 31.8611 32.0097 32.0841 32.2111 32.3271 32.4315 32.4604 32.8051 32.9364 33.0234 33.1637 33.2060 33.2420 33.4347 33.5406 33.6629 33.7566 33.8418 34.0665 34.2046 34.4715 34.5288 34.7671 34.9174 35.0253 35.1650 35.2394 35.4861 35.6238 35.6975 35.8616 36.0015 36.0688 36.1499 36.3191 36.4322 36.4639 36.6221 36.9030 36.9816 37.0268 37.3189 37.4124 37.4687 37.6674 37.8003 37.8445 38.0264 38.1187 38.2375 38.2989 38.4188 38.4787 38.5581 38.7205 38.9117 38.9596 39.0187 39.0770 39.2292 39.3220 39.4751 39.6649 39.9861 40.0568 40.1369 40.3335 40.5645 40.6224 40.7655 40.9848 41.0197 41.2335 41.2770 41.4935 41.6806 41.9085 42.0037 42.1008 42.4461 42.5512 42.6374 42.7224 42.9352 42.9848 43.1318 43.2890 43.4460 43.6030 43.6177 43.8253 43.9824 44.0273 44.2001 44.4247 44.5758 44.6229 44.8595 45.0369 45.0541 45.2767 45.3691 45.4842 45.6788 45.7929 45.9131 46.0143 46.2240 46.4032 46.4856 46.6273 46.7151 46.9449 47.1372 47.3764 47.4968 47.6306 47.7194 47.7847 47.9426 48.3743 48.6036 48.6297 48.7813 48.8715 48.9617 49.0834 49.4201 49.7317 49.8136 50.0046 50.1792 50.3334 50.3799 50.4569 50.5562 50.8787 51.1064 51.2524 51.4438 51.5161 51.7136 51.9410 52.1000 52.1793 52.3926 52.5445 52.6045 52.6883 52.8937 52.9798 53.0288 53.4787 53.5183 53.9176 54.0308 54.3600 54.8346 55.0226 55.1347 55.3593 55.3843 55.4961 55.7551 55.9025 55.9558 56.2154 56.2535 56.5811 56.6144 56.8063 57.0275 57.1872 57.3462 57.4426 57.6192 58.0036 58.1097 58.1565 58.4896 58.8253 59.2602 59.3801 59.4194 59.6053 59.6544 59.7861 60.0267 60.2290 60.2630 60.3995 60.5313 60.8236 60.9779 61.1157 61.4296 61.9134 62.1917 62.3872 62.6451 62.9664 63.1197 63.3168 63.3957 63.5795 63.7749 63.8838 64.0506 64.4080 64.4731 64.6155 64.8164 64.9817 65.1375 65.1715 65.3632 65.4954 65.6457 65.7475 66.1042 66.2552 66.5676 66.6296 66.9581 67.0625 67.1260 67.2324 67.3839 67.4126 67.8057 68.1103 68.2573 68.5171 68.7827 68.8859 69.1793 69.3418 69.5671 69.6156 69.7826 70.0151 70.3216 70.9023 71.1130 71.3359 71.4404 71.8122 72.0874 72.1348 72.3472 72.5482 72.7895 72.8545 73.0640 73.3742 73.4725 73.7247 73.7826 74.0726 74.1173 74.4584 74.6478 74.7569 74.8854 75.0348 75.2193 75.3522 75.6258 75.9095 76.2259 76.3503 76.4853 76.5032 76.5673 76.6589 77.0661 77.3080 77.5255 77.6026 77.6474 77.7675 78.0047 78.1385 78.2876 78.4310 78.5529 78.6417 78.8083 78.8674 79.0033 79.0349 79.1333 79.3603 79.4228 79.4633 79.6182 79.6965 79.8201 80.0238 80.2248 80.3535 80.4967 80.6793 80.8621 81.0168 81.1417 81.2681 81.3255 81.5485 81.6932 81.8496 82.0505 82.1118 82.2182 82.3944 82.4539 82.6659 82.8592 82.9530 83.1334 83.3151 83.3633 83.4081 83.5594 83.7914 83.8854 83.9544 84.2077 84.3486 84.4858 84.5528 84.6427 84.7913 84.9393 84.9700 85.0805 85.1704 85.2114 85.2861 85.4299 85.5361 85.5804 85.7485 85.9682 86.0825 86.2065 86.2971 86.3866 86.5595 86.7526 86.8690 86.9915 87.0678 87.1924 87.3523 87.4592 87.5379 87.7110 87.8468 87.9862 88.1259 88.1424 88.3022 88.3945 88.6244 88.7248 88.8151 88.9123 88.9826 89.0500 89.2079 89.2948 89.3953 89.5202 89.5583 89.8071 89.9321 90.1263 90.1884 90.3661 90.3943 90.5051 90.5647 90.5853 90.8742 90.9338 91.0723 91.1745 91.4946 91.6076 91.7109 91.8964 92.0462 92.1829 92.2148 92.4159 92.4792 92.6060 92.6660 92.7397 92.9008 92.9369 93.0976 93.1274 93.2581 93.3397 93.4584 93.5410 93.7358 93.8586 93.9612 94.0873 94.3342 94.4432 94.6191 94.7688 94.8096 94.9241 95.0580 95.1555 95.3319 95.4283 95.6357 95.6998 95.8033 96.0043 96.1160 96.3821 96.5037 96.5182 96.6677 96.7243 96.8544 97.1061 97.2223 97.2944 97.3794 97.4890 97.6844 97.8423 98.0883 98.1485 98.3163 98.4634 98.5408 98.6485 98.7286 98.9601 99.2464 99.3345 99.3804 99.4745 99.8139 99.9781 100.3750 100.4583 100.5384 100.7968 101.2238 101.2513 101.4343 101.6631 101.8140 101.8909 102.0406 102.1753 102.5357 102.6214 103.0175 103.2593 103.2882 103.4311 103.6136 103.9626 104.2011 104.5415 104.6503 104.7322 104.8293 104.9017 105.0903 105.2080 105.2579 105.2877 105.3825 105.4572 105.6131 105.8117 105.8374 105.9293 106.2543 106.2873 106.6011 106.7304 106.8009 106.8698 107.0558 107.1226 107.3225 107.4024 107.6284 107.7352 107.8898 108.0919 108.1664 108.3369 108.5221 108.6113 108.7668 108.9600 109.2480 109.3140 109.4420 109.5734 109.8218 109.9172 109.9704 110.1449 110.2753 110.5779 110.6021 110.7306 110.8335 110.8960 111.0789 111.1898 111.1947 111.4084 111.6149 111.7155 111.8616 112.0744 112.3421 112.5513 112.6309 112.8559 112.9494 113.0858 113.1923 113.2757 113.3882 113.7593 113.8061 113.9666 114.2011 114.3426 114.5317 114.6282 114.7792 115.0943 115.3031 115.3693 115.5000 115.6863 115.7675 115.9756 116.1007 116.2541 116.3716 116.4136 116.5150 116.8145 116.9602 117.2369 117.3073 117.3629 117.4619 117.6727 117.7811 117.9492 117.9838 118.1905 118.3081 118.4388 118.6295 118.8385 118.9638 119.0530 119.1281 119.2413 119.5293 119.6458 119.7010 119.9058 120.1266 120.2563 120.2878 120.6267 120.8631 121.1081 121.2933 121.5418 121.7890 121.8852 122.1824 122.3964 122.7984 122.9265 123.0298 123.3031 123.4453 123.6855 124.0006 124.1680 124.7775 124.9350 125.2091 125.2559 125.5361 125.9642 126.1498 126.2268 126.4228 126.7278 126.9171 127.3013 127.5898 127.8533 128.1831 128.3992 128.4960 128.9216 129.0654 129.1187 129.3022 129.5104 129.6150 129.7760 129.9540 130.0809 130.3197 130.5061 130.6817 130.8590 130.9526 131.3452 131.5200 131.6125 131.8230 132.1073 132.1564 132.2366 132.4062 132.5774 132.8616 133.2466 133.9993 134.0879 134.3016 134.5412 134.7199 134.9244 135.2857 135.5870 135.6222 136.3816 136.4571 136.8797 137.0297 137.4103 137.8141 137.9154 138.0649 138.4429 138.4721 138.8179 139.2503 139.3027 139.4341 139.6334 139.7695 140.1082 140.7068 140.9301 141.2204 141.5390 141.9928 142.4733 142.7052 142.9932 143.5528 143.7229 143.8521 144.0059 144.1631 144.2698 144.6727 144.8907 145.0323 145.2407 145.3435 145.7954 146.0336 146.1865 146.2582 146.8042 147.1367 147.2910 147.4477 147.6483 147.6991 147.7737 148.0103 148.1517 148.6142 148.7934 149.3835 149.5922 149.8364 149.9069 150.2007 150.5327 150.7426 151.4108 151.6486 151.8121 151.9720 152.4502 152.5913 152.8387 153.1099 154.1954 154.4954 154.7933 155.0351 155.4286 155.5861 155.7793 156.5598 156.7250 157.0813 157.2066 157.8185 158.1195 158.6661 158.8702 159.1829 159.7312 160.0203 160.2962 160.6771 161.1966 161.5054 161.7916 162.0565 162.3043 163.4526 163.9587 164.1120 165.7771 166.8043 167.9459 169.1551 169.6823 171.7354 172.2234 172.9511 173.1701 174.4973 175.6852 177.4798 178.2198 179.0124 180.5583 182.0843 185.1205 186.2523 186.5662 187.1519 187.3004 188.3301 188.5349 188.7640 188.8203 188.8636 188.9095 188.9533 189.0566 189.4064 189.5021 192.0321 192.0399 192.2614 192.3299 192.9779 193.2734 194.4039 194.9854 196.0775 196.2616 196.6390 198.8970 201.7144 202.9094 203.0773 203.8591 204.9364 205.8722 206.5203 206.8634 209.2594 209.4722 221.8025 223.2789 223.4595 226.8486 227.7294 228.4270 228.5213 229.1294 232.4669 233.1233 234.9758 238.8224 240.9288 241.5523 244.1962 245.5843 246.8908 247.3144 249.7811 251.2905 294.7882 297.7471 312.2917 615.5546 618.1677 620.5258 625.4653 626.0232 629.3321 630.6815 631.6949 632.1616 633.8971 634.1509 635.1031 636.5070 636.7161 636.8964 637.3322 639.9647 642.1599 642.7986 647.4887 650.6423 657.1252 657.9990 708.7952 876.2879 1200.1525 1212.4661 1214.9151 1557.2909 1558.9352 1560.8095</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047475 -0.160890 -0.169273 -0.157930 -0.267852 -0.357251 -0.298618 0.002953 0.091155 0.023134 -0.079551 -0.237894 -0.251571 -0.153579 0.319892 -0.073638 0.308617 0.506194 0.052715 -0.255710 -0.149838 -0.146613 0.174371 -0.092768 -0.187423 0.211466 -0.195028 -0.125050 -0.091909 -0.166950 -0.135113 0.088542 0.086133 0.107700 0.099505 0.044117 0.075742 0.093789 0.102545 0.116580 0.126176 0.132891 0.107670 0.128802 0.131737 0.130292 0.140549 0.128716 0.140750 0.129191</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0475 9.1609 9.1693 9.1579 8.2679 8.3573 8.2986 6.9970 5.9088 5.9769 6.0796 6.2379 6.2516 6.1536 5.6801 6.0736 5.6914 5.4938 5.9473 6.2557 6.1498 6.1466 5.8256 6.0928 6.1874 5.7885 6.1950 6.1251 6.0919 6.1669 6.1351 0.9115 0.9139 0.8923 0.9005 0.9559 0.9243 0.9062 0.8975 0.8834 0.8738 0.8671 0.8923 0.8712 0.8683 0.8697 0.8595 0.8713 0.8592 0.8708</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0475 -0.1609 -0.1693 -0.1579 -0.2679 -0.3573 -0.2986 0.0030 0.0912 0.0231 -0.0796 -0.2379 -0.2516 -0.1536 0.3199 -0.0736 0.3086 0.5062 0.0527 -0.2557 -0.1498 -0.1466 0.1744 -0.0928 -0.1874 0.2115 -0.1950 -0.1251 -0.0919 -0.1669 -0.1351 0.0885 0.0861 0.1077 0.0995 0.0441 0.0757 0.0938 0.1025 0.1166 0.1262 0.1329 0.1077 0.1288 0.1317 0.1303 0.1405 0.1287 0.1408 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2888 1.1448 1.1340 1.1480 2.1241 2.1482 2.1073 3.1196 3.7298 3.8297 3.8640 3.9085 3.9159 3.8981 4.2863 4.0626 3.8378 4.4833 3.6552 4.0215 3.9215 4.0312 3.8750 3.9577 4.0357 3.8507 4.0334 3.8924 3.9460 3.9285 3.9620 1.0548 1.0348 1.0245 1.0024 1.0249 1.0132 1.0084 1.0002 1.0283 1.0193 1.0210 1.0130 0.9998 1.0102 1.0122 0.9976 0.9980 0.9916 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2888 1.1448 1.1340 1.1480 2.1241 2.1482 2.1073 3.1196 3.7298 3.8297 3.8640 3.9085 3.9159 3.8981 4.2863 4.0626 3.8378 4.4833 3.6552 4.0215 3.9215 4.0312 3.8750 3.9577 4.0357 3.8507 4.0334 3.8924 3.9460 3.9285 3.9620 1.0548 1.0348 1.0245 1.0024 1.0249 1.0132 1.0084 1.0002 1.0283 1.0193 1.0210 1.0130 0.9998 1.0102 1.0122 0.9976 0.9980 0.9916 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1746 1.1440 1.1202 1.1467 1.1373 0.8603 1.9775 0.9721 0.9486 3.0564 0.8948 0.8589 0.9461 0.9549 0.9335 1.0233 0.9878 1.0417 1.0070 0.9894 0.9939 0.9954 0.9880 0.9897 0.9922 1.8502 0.9381 1.0108 0.8987 0.9355 1.0037 1.3445 1.4010 1.3837 0.9548 1.4509 0.9636 1.4312 1.4454 0.9737 0.9680 1.4299 1.3790 1.4416 0.9692 1.4014 0.9560 1.4350 0.9739 1.4312 0.9742 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026954370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191427720764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.77373 26.85266 0.07893 40.13585 -39.24248 0.89337 17.99074 -16.53818 1.45256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
