<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S F F F O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.677834"
                        y3="0.151476"
                        z3="2.301689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.580337"
                        y3="1.409341"
                        z3="-0.991724"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.684302"
                        y3="-1.745571"
                        z3="-0.970875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.539303"
                        y3="-3.695272"
                        z3="-0.650984"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.684769"
                        y3="-3.15057"
                        z3="0.311264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.02271"
                        y3="1.739732"
                        z3="0.796585"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.663417"
                        y3="-1.19177"
                        z3="-0.733488"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.681508"
                        y3="2.509764"
                        z3="0.709108"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.962875"
                        y3="-1.263074"
                        z3="1.904675"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.668782"
                        y3="1.890352"
                        z3="-2.367018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.267596"
                        y3="0.161909"
                        z3="-0.66642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.295977"
                        y3="0.394844"
                        z3="-0.087664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.375913"
                        y3="-1.28211"
                        z3="-1.152995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.657323"
                        y3="-0.423557"
                        z3="0.071715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.937121"
                        y3="-1.698772"
                        z3="-1.194885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.621006"
                        y3="0.630024"
                        z3="0.254401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.98057"
                        y3="-0.902767"
                        z3="-0.704215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.346465"
                        y3="1.422431"
                        z3="0.208352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.885417"
                        y3="1.291854"
                        z3="-0.097999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.377569"
                        y3="0.729274"
                        z3="0.628391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.839102"
                        y3="1.291226"
                        z3="-0.568676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.000319"
                        y3="0.767218"
                        z3="0.833047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.391008"
                        y3="1.819164"
                        z3="-1.275777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.97147"
                        y3="1.825236"
                        z3="-1.510095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.249014"
                        y3="0.104285"
                        z3="1.698389"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.183787"
                        y3="2.699795"
                        z3="0.069201"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.68006"
                        y3="-2.198196"
                        z3="1.150469"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.890564"
                        y3="-2.68984"
                        z3="-0.045435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.023805"
                        y3="-2.15846"
                        z3="-1.124119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.650807"
                        y3="-0.73235"
                        z3="-2.061102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.647157"
                        y3="0.031821"
                        z3="0.028959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.630793"
                        y3="-1.046483"
                        z3="0.974775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.674522"
                        y3="-2.642711"
                        z3="-1.659933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.066367"
                        y3="2.234351"
                        z3="-2.012416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.34528"
                        y3="2.252546"
                        z3="-2.429132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.045748"
                        y3="0.608104"
                        z3="2.644962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.309758"
                        y3="0.242913"
                        z3="1.500432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.244967"
                        y3="2.82886"
                        z3="-0.14794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.648139"
                        y3="3.621802"
                        z3="-0.148492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.054392"
                        y3="2.431279"
                        z3="1.115562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.872839"
                        y3="-3.062046"
                        z3="1.79153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.647908"
                        y3="-1.823244"
                        z3="0.80692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.209298"
                        y3="2.327392"
                        z3="0.902638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.522012"
                        y3="-2.016349"
                        z3="-1.214088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:.6778,.1515,2.3017;-3.5803,1.4093,-.9917;-1.6843,-1.7456,-.9709;-2.5393,-3.6953,-.651;-.6848,-3.1506,.3113;5.0227,1.7397,.7966;1.6634,-1.1918,-.7335;2.6815,2.5098,.7091;-1.9629,-1.2631,1.9047;-3.6688,1.8904,-2.367;-4.2676,.1619,-.6664;3.296,.3948,-.0877;5.3759,-1.2821,-1.153;5.6573,-.4236,.0717;3.9371,-1.6988,-1.1949;4.621,.63,.2544;2.9806,-.9028,-.7042;2.3465,1.4224,.2084;.8854,1.2919,-.098;-1.3776,.7293,.6284;-1.8391,1.2912,-.5687;.0003,.7672,.833;.391,1.8192,-1.2758;-.9715,1.8252,-1.5101;-2.249,.1043,1.6984;-4.1838,2.6998,.0692;-2.6801,-2.1982,1.1505;-1.8906,-2.6898,-.0454;6.0238,-2.1585,-1.1241;5.6508,-.7323,-2.0611;6.6472,.0318,.029;5.6308,-1.0465,.9748;3.6745,-2.6427,-1.6599;1.0664,2.2344,-2.0124;-1.3453,2.2525,-2.4291;-2.0457,.6081,2.645;-3.3098,.2429,1.5004;-5.245,2.8289,-.1479;-3.6481,3.6218,-.1485;-4.0544,2.4313,1.1156;-2.8728,-3.062,1.7915;-3.6479,-1.8232,.8069;4.2093,2.3274,.9026;1.522,-2.0163,-1.2141;</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">1552</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3346.2661916741 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">4.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="0.67783405"
                                 y3="0.15147612"
                                 z3="2.30168889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.58033653"
                                 y3="1.40934123"
                                 z3="-0.9917236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.68430169"
                                 y3="-1.74557086"
                                 z3="-0.97087484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.53930319"
                                 y3="-3.69527176"
                                 z3="-0.65098371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-0.68476889"
                                 y3="-3.15056955"
                                 z3="0.31126365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.02271018"
                                 y3="1.73973208"
                                 z3="0.79658496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.66341677"
                                 y3="-1.19177024"
                                 z3="-0.7334876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.68150786"
                                 y3="2.50976357"
                                 z3="0.70910787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.96287484"
                                 y3="-1.26307356"
                                 z3="1.90467493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.66878224"
                                 y3="1.89035186"
                                 z3="-2.36701802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.26759618"
                                 y3="0.16190925"
                                 z3="-0.66642005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29597676"
                                 y3="0.39484383"
                                 z3="-0.08766386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.37591259"
                                 y3="-1.28210965"
                                 z3="-1.15299472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.65732271"
                                 y3="-0.42355658"
                                 z3="0.07171452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93712075"
                                 y3="-1.69877174"
                                 z3="-1.19488522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.62100578"
                                 y3="0.63002376"
                                 z3="0.2544015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98056969"
                                 y3="-0.90276696"
                                 z3="-0.70421523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34646484"
                                 y3="1.42243056"
                                 z3="0.2083518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.88541675"
                                 y3="1.29185389"
                                 z3="-0.097999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37756886"
                                 y3="0.72927422"
                                 z3="0.62839065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.8391018"
                                 y3="1.29122604"
                                 z3="-0.5686765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.00031931"
                                 y3="0.76721813"
                                 z3="0.83304654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39100814"
                                 y3="1.81916416"
                                 z3="-1.27577728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97146954"
                                 y3="1.82523645"
                                 z3="-1.51009528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.24901424"
                                 y3="0.10428481"
                                 z3="1.69838865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.18378743"
                                 y3="2.6997952"
                                 z3="0.0692015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.68006004"
                                 y3="-2.19819566"
                                 z3="1.15046925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.89056448"
                                 y3="-2.68984041"
                                 z3="-0.04543496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.0238046"
                                 y3="-2.15846004"
                                 z3="-1.12411935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.65080696"
                                 y3="-0.73234997"
                                 z3="-2.06110227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.64715695"
                                 y3="0.0318214"
                                 z3="0.02895852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63079276"
                                 y3="-1.04648283"
                                 z3="0.97477531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6745218"
                                 y3="-2.64271091"
                                 z3="-1.65993305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.06636696"
                                 y3="2.23435077"
                                 z3="-2.01241551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3452802"
                                 y3="2.25254555"
                                 z3="-2.42913163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04574759"
                                 y3="0.60810352"
                                 z3="2.64496236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30975839"
                                 y3="0.24291273"
                                 z3="1.50043179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24496734"
                                 y3="2.82885999"
                                 z3="-0.14794003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64813851"
                                 y3="3.62180175"
                                 z3="-0.14849242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05439174"
                                 y3="2.43127885"
                                 z3="1.11556201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87283889"
                                 y3="-3.06204577"
                                 z3="1.79152983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.64790821"
                                 y3="-1.82324383"
                                 z3="0.80692022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.20929837"
                                 y3="2.32739185"
                                 z3="0.90263771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52201247"
                                 y3="-2.01634945"
                                 z3="-1.21408789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:.6778,.1515,2.3017;-3.5803,1.4093,-.9917;-1.6843,-1.7456,-.9709;-2.5393,-3.6953,-.651;-.6848,-3.1506,.3113;5.0227,1.7397,.7966;1.6634,-1.1918,-.7335;2.6815,2.5098,.7091;-1.9629,-1.2631,1.9047;-3.6688,1.8904,-2.367;-4.2676,.1619,-.6664;3.296,.3948,-.0877;5.3759,-1.2821,-1.153;5.6573,-.4236,.0717;3.9371,-1.6988,-1.1949;4.621,.63,.2544;2.9806,-.9028,-.7042;2.3465,1.4224,.2084;.8854,1.2919,-.098;-1.3776,.7293,.6284;-1.8391,1.2912,-.5687;.0003,.7672,.833;.391,1.8192,-1.2758;-.9715,1.8252,-1.5101;-2.249,.1043,1.6984;-4.1838,2.6998,.0692;-2.6801,-2.1982,1.1505;-1.8906,-2.6898,-.0454;6.0238,-2.1585,-1.1241;5.6508,-.7323,-2.0611;6.6472,.0318,.029;5.6308,-1.0465,.9748;3.6745,-2.6427,-1.6599;1.0664,2.2344,-2.0124;-1.3453,2.2525,-2.4291;-2.0457,.6081,2.645;-3.3098,.2429,1.5004;-5.245,2.8289,-.1479;-3.6481,3.6218,-.1485;-4.0544,2.4313,1.1156;-2.8728,-3.062,1.7915;-3.6479,-1.8232,.8069;4.2093,2.3274,.9026;1.522,-2.0163,-1.2141;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.677834"
                        y3="0.151476"
                        z3="2.301689"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.580337"
                        y3="1.409341"
                        z3="-0.991724"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.684302"
                        y3="-1.745571"
                        z3="-0.970875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.539303"
                        y3="-3.695272"
                        z3="-0.650984"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.684769"
                        y3="-3.15057"
                        z3="0.311264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.02271"
                        y3="1.739732"
                        z3="0.796585"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.663417"
                        y3="-1.19177"
                        z3="-0.733488"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.681508"
                        y3="2.509764"
                        z3="0.709108"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.962875"
                        y3="-1.263074"
                        z3="1.904675"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.668782"
                        y3="1.890352"
                        z3="-2.367018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.267596"
                        y3="0.161909"
                        z3="-0.66642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.295977"
                        y3="0.394844"
                        z3="-0.087664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.375913"
                        y3="-1.28211"
                        z3="-1.152995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.657323"
                        y3="-0.423557"
                        z3="0.071715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.937121"
                        y3="-1.698772"
                        z3="-1.194885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.621006"
                        y3="0.630024"
                        z3="0.254401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.98057"
                        y3="-0.902767"
                        z3="-0.704215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.346465"
                        y3="1.422431"
                        z3="0.208352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.885417"
                        y3="1.291854"
                        z3="-0.097999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.377569"
                        y3="0.729274"
                        z3="0.628391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.839102"
                        y3="1.291226"
                        z3="-0.568676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.000319"
                        y3="0.767218"
                        z3="0.833047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.391008"
                        y3="1.819164"
                        z3="-1.275777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.97147"
                        y3="1.825236"
                        z3="-1.510095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.249014"
                        y3="0.104285"
                        z3="1.698389"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.183787"
                        y3="2.699795"
                        z3="0.069201"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.68006"
                        y3="-2.198196"
                        z3="1.150469"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.890564"
                        y3="-2.68984"
                        z3="-0.045435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.023805"
                        y3="-2.15846"
                        z3="-1.124119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.650807"
                        y3="-0.73235"
                        z3="-2.061102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.647157"
                        y3="0.031821"
                        z3="0.028959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.630793"
                        y3="-1.046483"
                        z3="0.974775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.674522"
                        y3="-2.642711"
                        z3="-1.659933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.066367"
                        y3="2.234351"
                        z3="-2.012416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.34528"
                        y3="2.252546"
                        z3="-2.429132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.045748"
                        y3="0.608104"
                        z3="2.644962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.309758"
                        y3="0.242913"
                        z3="1.500432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.244967"
                        y3="2.82886"
                        z3="-0.14794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.648139"
                        y3="3.621802"
                        z3="-0.148492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.054392"
                        y3="2.431279"
                        z3="1.115562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.872839"
                        y3="-3.062046"
                        z3="1.79153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.647908"
                        y3="-1.823244"
                        z3="0.80692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.209298"
                        y3="2.327392"
                        z3="0.902638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.522012"
                        y3="-2.016349"
                        z3="-1.214088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:.6778,.1515,2.3017;-3.5803,1.4093,-.9917;-1.6843,-1.7456,-.9709;-2.5393,-3.6953,-.651;-.6848,-3.1506,.3113;5.0227,1.7397,.7966;1.6634,-1.1918,-.7335;2.6815,2.5098,.7091;-1.9629,-1.2631,1.9047;-3.6688,1.8904,-2.367;-4.2676,.1619,-.6664;3.296,.3948,-.0877;5.3759,-1.2821,-1.153;5.6573,-.4236,.0717;3.9371,-1.6988,-1.1949;4.621,.63,.2544;2.9806,-.9028,-.7042;2.3465,1.4224,.2084;.8854,1.2919,-.098;-1.3776,.7293,.6284;-1.8391,1.2912,-.5687;.0003,.7672,.833;.391,1.8192,-1.2758;-.9715,1.8252,-1.5101;-2.249,.1043,1.6984;-4.1838,2.6998,.0692;-2.6801,-2.1982,1.1505;-1.8906,-2.6898,-.0454;6.0238,-2.1585,-1.1241;5.6508,-.7323,-2.0611;6.6472,.0318,.029;5.6308,-1.0465,.9748;3.6745,-2.6427,-1.6599;1.0664,2.2344,-2.0124;-1.3453,2.2525,-2.4291;-2.0457,.6081,2.645;-3.3098,.2429,1.5004;-5.245,2.8289,-.1479;-3.6481,3.6218,-.1485;-4.0544,2.4313,1.1156;-2.8728,-3.062,1.7915;-3.6479,-1.8232,.8069;4.2093,2.3274,.9026;1.522,-2.0163,-1.2141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652.7581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.9882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90325345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3346.26619167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5613.16944513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9780.72791234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4167.55846721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04425143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.81296855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90971509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999903448178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999903448178</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.576821814465</scalar>
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81.2285 81.3028 81.3766 81.5962 81.6788 81.7480 81.8946 81.9627 82.1977 82.2678 82.5934 82.6363 82.7839 83.1732 83.1864 83.3456 83.4002 83.4952 83.6430 83.6592 83.9794 84.0930 84.1673 84.4962 84.6467 84.7848 84.8806 85.0837 85.2473 85.5214 85.5480 85.6592 85.8918 86.0254 86.2862 86.3303 86.4116 86.6177 86.7511 86.8423 87.0344 87.1022 87.1568 87.2886 87.4354 87.5367 87.6828 87.8171 87.8254 87.9684 88.2051 88.3696 88.4328 88.5514 88.7415 88.8804 88.9839 89.1554 89.2098 89.2993 89.5987 89.8985 89.9220 90.0574 90.1598 90.5218 90.5793 90.7031 90.8529 90.9059 91.0875 91.1766 91.4898 91.5367 91.5618 91.8114 92.0369 92.1318 92.3815 92.4240 92.8684 92.8960 93.0819 93.1147 93.2190 93.3829 93.6470 93.7463 93.8209 94.0348 94.2967 94.3443 94.5713 94.8167 94.8427 95.1066 95.2412 95.3533 95.5954 95.6649 95.8340 96.0718 96.1295 96.3198 96.5121 96.6637 96.8208 97.0368 97.1943 97.3952 97.5535 97.6909 97.8530 97.9901 98.1504 98.4477 98.7180 98.7508 98.8424 99.0099 99.1383 99.2821 99.4397 99.5502 100.0257 100.0432 100.1441 100.3083 100.4654 100.5425 100.7841 100.9075 101.0357 101.3347 101.4200 101.5294 101.7179 101.8125 102.1195 102.4292 102.5553 102.7298 102.9239 103.0275 103.1762 103.2274 103.5457 103.8823 103.9305 104.1508 104.2848 104.4545 104.6752 104.8382 105.1184 105.1703 105.3200 105.6677 105.7623 105.9573 106.0662 106.0865 106.5769 106.7039 106.8992 107.1493 107.1857 107.3406 107.5039 107.7597 107.8379 107.9541 108.2271 108.2740 108.4405 108.7317 108.9524 109.3532 109.4483 109.7142 109.7231 110.0249 110.1416 110.1936 110.4745 110.6394 110.7380 110.8260 111.1099 111.2605 111.2706 111.3685 111.5840 111.7560 112.1230 112.3574 112.5571 112.5872 112.8110 112.9323 113.1891 113.3186 113.5300 113.7368 113.9937 114.2113 114.3152 114.5447 114.6871 115.1724 115.1924 115.3039 115.4689 115.6838 115.8408 116.0270 116.3321 116.4583 116.5876 116.8112 116.9271 117.0102 117.2164 117.4124 117.5264 117.9095 118.0710 118.1511 118.4446 118.6321 118.7350 118.9473 119.1940 119.3826 119.5234 119.7707 119.9780 120.3857 120.5013 120.7072 120.9696 121.0097 121.3175 121.3678 121.6980 122.0125 122.1259 122.3532 122.4998 122.7916 123.2175 123.5606 123.8684 124.1499 124.3691 124.8509 125.2342 125.8257 126.1657 126.1928 126.4820 126.8322 127.0272 127.1654 127.3703 127.7545 127.9044 128.0750 128.5468 128.7232 128.7920 129.5263 129.7203 130.2174 130.6918 130.9506 131.3160 131.5065 131.6729 132.5744 132.6999 132.8236 133.4064 133.7192 133.9736 134.2497 134.5008 134.7888 135.1848 135.3053 135.7234 135.9936 136.2501 136.6445 137.1877 137.2517 137.5404 137.6822 138.0940 138.3422 138.5273 138.6447 139.1815 139.6785 139.7330 140.1961 140.3570 140.9203 141.0905 142.0671 142.3458 142.3645 142.5380 142.5922 142.6772 142.7473 142.8778 143.1766 143.3730 143.5075 143.5946 143.6573 144.2479 144.5222 145.0946 145.2385 145.5474 145.5953 145.8079 146.3570 146.4834 146.6056 147.3554 147.5026 147.5690 147.7543 148.1671 148.4614 148.6328 149.2097 149.4127 149.6540 150.0765 150.3610 150.4198 150.9043 151.0768 151.1872 151.6320 151.9186 152.1869 152.2646 152.5061 152.8534 153.0115 153.2867 153.4168 153.4369 153.7915 154.1753 154.4655 155.0690 155.1786 155.5198 155.7178 156.4389 156.5699 157.1397 158.1073 158.5511 159.1962 159.6850 159.9700 160.3013 160.7633 162.6541 163.3120 164.1016 164.9371 165.0267 166.1258 166.6275 168.1212 168.7582 168.9303 171.6373 171.9404 173.2377 174.0623 175.0238 175.6091 175.8738 176.0614 176.8695 177.6588 178.9586 179.0678 181.1755 181.6400 182.8474 183.3128 184.8265 185.4203 186.0805 186.6742 186.8913 187.1822 187.3114 187.6164 187.7751 188.4883 188.6828 188.8203 188.8840 188.9995 189.0608 189.1155 189.1573 189.2789 189.3184 189.4101 189.8999 190.0555 190.7522 191.2548 191.7534 192.3272 192.3622 192.9171 193.3828 194.8070 194.9442 196.0958 196.2359 196.4766 197.6598 197.6980 197.8384 200.7686 200.9108 200.9634 202.9706 203.5645 203.6671 204.4411 206.6030 206.8500 207.1286 208.9404 210.0749 210.3412 211.9255 212.8482 214.3762 223.7322 224.8516 225.7259 228.0107 228.5711 228.7345 229.2290 230.5137 233.0376 233.8758 235.2317 239.0156 241.3486 241.6227 244.5268 245.9529 247.4680 249.2316 250.8187 251.0364 261.7342 263.8140 274.9177 296.1972 300.5348 314.1962 609.5286 612.5190 622.9436 623.1329 627.1410 628.2535 632.9054 633.2906 635.5590 638.0793 638.4521 639.3876 639.4578 640.5796 640.8964 643.3603 647.5408 653.0576 719.6561 1192.9015 1198.4335 1199.5328 1204.3502 1206.3485 1208.8632 1558.4421 1560.2474 1566.2209</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S F F F O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.061180 0.855838 -0.181397 -0.185436 -0.191359 -0.321587 -0.348552 -0.462036 -0.345669 -0.550190 -0.541400 -0.190236 -0.080239 -0.113648 -0.254107 0.294435 0.176565 0.336570 0.086856 -0.125341 0.048613 0.002933 -0.136803 -0.095367 -0.034546 -0.249346 -0.004291 0.490863 0.084188 0.074687 0.093623 0.105484 0.119764 0.150681 0.152515 0.139848 0.100767 0.139768 0.141503 0.138630 0.136075 0.107460 0.265775 0.229289</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S F F F O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0612 15.1442 9.1814 9.1854 9.1914 8.3216 8.3486 8.4620 8.3457 8.5502 8.5414 6.1902 6.0802 6.1136 6.2541 5.7056 5.8234 5.6634 5.9131 6.1253 5.9514 5.9971 6.1368 6.0954 6.0345 6.2493 6.0043 5.5091 0.9158 0.9253 0.9064 0.8945 0.8802 0.8493 0.8475 0.8602 0.8992 0.8602 0.8585 0.8614 0.8639 0.8925 0.7342 0.7707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0612 0.8558 -0.1814 -0.1854 -0.1914 -0.3216 -0.3486 -0.4620 -0.3457 -0.5502 -0.5414 -0.1902 -0.0802 -0.1136 -0.2541 0.2944 0.1766 0.3366 0.0869 -0.1253 0.0486 0.0029 -0.1368 -0.0954 -0.0345 -0.2493 -0.0043 0.4909 0.0842 0.0747 0.0936 0.1055 0.1198 0.1507 0.1525 0.1398 0.1008 0.1398 0.1415 0.1386 0.1361 0.1075 0.2658 0.2293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2858 5.5311 1.1006 1.1184 1.1118 2.2375 2.1196 2.0504 1.9586 1.9320 1.8969 3.5077 3.9163 3.9652 3.8333 3.9366 3.8408 3.8336 3.6734 3.7255 3.5401 3.9600 4.0273 3.9549 3.9272 3.8750 3.9033 4.3582 1.0060 1.0029 1.0235 1.0070 1.0086 1.0013 1.0198 0.9910 1.0317 1.0132 1.0065 1.0031 1.0024 1.0170 1.0670 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2858 5.5311 1.1006 1.1184 1.1118 2.2375 2.1196 2.0504 1.9586 1.9320 1.8969 3.5077 3.9163 3.9652 3.8333 3.9366 3.8408 3.8336 3.6734 3.7255 3.5401 3.9600 4.0273 3.9549 3.9272 3.8750 3.9033 4.3582 1.0060 1.0029 1.0235 1.0070 1.0086 1.0013 1.0198 0.9910 1.0317 1.0132 1.0065 1.0031 1.0024 1.0170 1.0670 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="46">1.1398 1.7878 1.7470 0.8955 0.9418 1.0875 1.1251 1.0990 1.3448 0.8135 1.0761 0.9567 1.7046 0.2138 0.9326 0.9743 1.4096 0.9641 1.1560 0.9274 0.9701 1.0034 0.9848 1.0141 1.0005 0.9711 1.8005 0.9911 0.8853 1.3116 1.3942 1.2602 1.4206 0.9007 1.3893 1.4556 0.9897 0.9543 0.9843 1.0549 0.9507 0.9509 0.9523 0.9782 0.9670 0.9712</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 9 1 10 1 20 1 25 2 27 3 27 4 27 5 15 5 42 6 16 6 43 7 17 7 42 8 24 8 26 11 15 11 16 11 17 12 13 12 14 12 28 12 29 13 15 13 30 13 31 14 16 14 32 17 18 18 21 18 22 19 20 19 21 19 24 20 23 22 23 22 33 23 34 24 35 24 36 25 37 25 38 25 39 26 27 26 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027946559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.931200011933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.78796 -11.09300 0.69496 10.74337 -10.45561 0.28776 -2.75618 3.45773 0.70154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
