<?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="1.170023"
                        y3="-0.071722"
                        z3="-2.073117"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.721625"
                        y3="1.520611"
                        z3="-0.001191"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.946702"
                        y3="-3.195388"
                        z3="0.779304"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.633709"
                        y3="-1.591423"
                        z3="1.345585"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.843702"
                        y3="-3.579485"
                        z3="1.063802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.065672"
                        y3="1.871316"
                        z3="-0.144011"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.558815"
                        y3="-0.861584"
                        z3="1.388185"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.736581"
                        y3="2.74163"
                        z3="-0.153274"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.397658"
                        y3="-1.474305"
                        z3="-1.3461"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.035968"
                        y3="2.613008"
                        z3="0.919933"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.160076"
                        y3="1.669456"
                        z3="-1.388429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.209134"
                        y3="0.509683"
                        z3="0.383301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.925575"
                        y3="-1.740466"
                        z3="0.024092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.540737"
                        y3="-0.393918"
                        z3="0.381205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.580707"
                        y3="-1.894189"
                        z3="0.669067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.565513"
                        y3="0.714647"
                        z3="0.190786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.785899"
                        y3="-0.830186"
                        z3="0.815333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.323142"
                        y3="1.597978"
                        z3="0.107758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.835066"
                        y3="1.434354"
                        z3="0.102793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.214706"
                        y3="0.605699"
                        z3="-0.944629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.930249"
                        y3="1.326215"
                        z3="0.025839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174699"
                        y3="0.705383"
                        z3="-0.881314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.091112"
                        y3="2.105076"
                        z3="1.053433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.290699"
                        y3="2.055144"
                        z3="1.014697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.883176"
                        y3="-0.303255"
                        z3="-1.95163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.425916"
                        y3="0.046542"
                        z3="0.683978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.452461"
                        y3="-2.402717"
                        z3="-0.875007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.72236"
                        y3="-2.689043"
                        z3="0.584169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.596244"
                        y3="-2.533778"
                        z3="0.352253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.851961"
                        y3="-1.833633"
                        z3="-1.065602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.441815"
                        y3="-0.194378"
                        z3="-0.199258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.83356"
                        y3="-0.386025"
                        z3="1.438275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.256962"
                        y3="-2.871537"
                        z3="1.008624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.585056"
                        y3="2.676297"
                        z3="1.827845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.852677"
                        y3="2.600652"
                        z3="1.757901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.730324"
                        y3="0.190816"
                        z3="-2.416614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.193565"
                        y3="-0.557681"
                        z3="-2.756255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.006725"
                        y3="-0.130454"
                        z3="1.671471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.254343"
                        y3="-0.799604"
                        z3="0.028308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.496663"
                        y3="0.234509"
                        z3="0.771049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.534093"
                        y3="-3.339666"
                        z3="-1.434002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.418576"
                        y3="-2.061101"
                        z3="-0.969386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.300812"
                        y3="2.51822"
                        z3="-0.201592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.3237"
                        y3="-1.775157"
                        z3="1.592527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" 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:1.17,-.0717,-2.0731;-3.7216,1.5206,-.0012;-2.9467,-3.1954,.7793;-1.6337,-1.5914,1.3456;-.8437,-3.5795,1.0638;5.0657,1.8713,-.144;1.5588,-.8616,1.3882;2.7366,2.7416,-.1533;-2.3977,-1.4743,-1.3461;-4.036,2.613,.9199;-4.1601,1.6695,-1.3884;3.2091,.5097,.3833;4.9256,-1.7405,.0241;5.5407,-.3939,.3812;3.5807,-1.8942,.6691;4.5655,.7146,.1908;2.7859,-.8302,.8153;2.3231,1.598,.1078;.8351,1.4344,.1028;-1.2147,.6057,-.9446;-1.9302,1.3262,.0258;.1747,.7054,-.8813;.0911,2.1051,1.0534;-1.2907,2.0551,1.0147;-1.8832,-.3033,-1.9516;-4.4259,.0465,.684;-1.4525,-2.4027,-.875;-1.7224,-2.689,.5842;5.5962,-2.5338,.3523;4.852,-1.8336,-1.0656;6.4418,-.1944,-.1993;5.8336,-.386,1.4383;3.257,-2.8715,1.0086;.5851,2.6763,1.8278;-1.8527,2.6007,1.7579;-2.7303,.1908,-2.4166;-1.1936,-.5577,-2.7563;-4.0067,-.1305,1.6715;-4.2543,-.7996,.0283;-5.4967,.2345,.771;-1.5341,-3.3397,-1.434;-.4186,-2.0611,-.9694;4.3008,2.5182,-.2016;1.3237,-1.7752,1.5925;</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">3362.7474857390 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">3.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.205 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="1.17002331"
                                 y3="-0.07172203"
                                 z3="-2.07311651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.72162493"
                                 y3="1.52061074"
                                 z3="-0.00119104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.94670168"
                                 y3="-3.1953884"
                                 z3="0.77930406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.63370905"
                                 y3="-1.59142337"
                                 z3="1.3455854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-0.84370204"
                                 y3="-3.5794855"
                                 z3="1.06380168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.06567208"
                                 y3="1.87131575"
                                 z3="-0.14401085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.55881502"
                                 y3="-0.861584"
                                 z3="1.38818533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.73658115"
                                 y3="2.74162973"
                                 z3="-0.15327447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.39765805"
                                 y3="-1.47430502"
                                 z3="-1.34610026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.03596847"
                                 y3="2.61300784"
                                 z3="0.91993303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.16007583"
                                 y3="1.66945561"
                                 z3="-1.38842943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.20913371"
                                 y3="0.50968324"
                                 z3="0.38330125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.92557524"
                                 y3="-1.74046585"
                                 z3="0.02409234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.5407365"
                                 y3="-0.39391765"
                                 z3="0.38120452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58070742"
                                 y3="-1.89418881"
                                 z3="0.66906729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.56551276"
                                 y3="0.71464697"
                                 z3="0.19078601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78589884"
                                 y3="-0.83018589"
                                 z3="0.81533323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3231422"
                                 y3="1.5979783"
                                 z3="0.10775832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83506584"
                                 y3="1.43435405"
                                 z3="0.10279333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21470645"
                                 y3="0.60569871"
                                 z3="-0.94462913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93024916"
                                 y3="1.3262155"
                                 z3="0.02583946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.17469925"
                                 y3="0.70538266"
                                 z3="-0.88131436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.09111173"
                                 y3="2.10507596"
                                 z3="1.0534327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.290699"
                                 y3="2.05514406"
                                 z3="1.01469715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.88317649"
                                 y3="-0.30325502"
                                 z3="-1.95162989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.42591595"
                                 y3="0.04654171"
                                 z3="0.68397792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.45246053"
                                 y3="-2.40271737"
                                 z3="-0.87500715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.72236041"
                                 y3="-2.68904302"
                                 z3="0.58416871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.59624365"
                                 y3="-2.53377769"
                                 z3="0.35225289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85196116"
                                 y3="-1.83363302"
                                 z3="-1.06560229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.44181536"
                                 y3="-0.19437797"
                                 z3="-0.1992581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.83356034"
                                 y3="-0.38602471"
                                 z3="1.43827516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.25696216"
                                 y3="-2.87153711"
                                 z3="1.00862425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.58505605"
                                 y3="2.67629658"
                                 z3="1.82784525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.8526767"
                                 y3="2.60065154"
                                 z3="1.75790131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73032361"
                                 y3="0.1908163"
                                 z3="-2.41661377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19356451"
                                 y3="-0.55768136"
                                 z3="-2.75625455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.00672457"
                                 y3="-0.13045417"
                                 z3="1.67147087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25434315"
                                 y3="-0.79960416"
                                 z3="0.02830761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.49666262"
                                 y3="0.23450934"
                                 z3="0.77104857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53409254"
                                 y3="-3.33966565"
                                 z3="-1.43400175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41857585"
                                 y3="-2.06110146"
                                 z3="-0.96938619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30081183"
                                 y3="2.51822047"
                                 z3="-0.20159168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32369981"
                                 y3="-1.7751569"
                                 z3="1.59252741">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" 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:1.17,-.0717,-2.0731;-3.7216,1.5206,-.0012;-2.9467,-3.1954,.7793;-1.6337,-1.5914,1.3456;-.8437,-3.5795,1.0638;5.0657,1.8713,-.144;1.5588,-.8616,1.3882;2.7366,2.7416,-.1533;-2.3977,-1.4743,-1.3461;-4.036,2.613,.9199;-4.1601,1.6695,-1.3884;3.2091,.5097,.3833;4.9256,-1.7405,.0241;5.5407,-.3939,.3812;3.5807,-1.8942,.6691;4.5655,.7146,.1908;2.7859,-.8302,.8153;2.3231,1.598,.1078;.8351,1.4344,.1028;-1.2147,.6057,-.9446;-1.9302,1.3262,.0258;.1747,.7054,-.8813;.0911,2.1051,1.0534;-1.2907,2.0551,1.0147;-1.8832,-.3033,-1.9516;-4.4259,.0465,.684;-1.4525,-2.4027,-.875;-1.7224,-2.689,.5842;5.5962,-2.5338,.3523;4.852,-1.8336,-1.0656;6.4418,-.1944,-.1993;5.8336,-.386,1.4383;3.257,-2.8715,1.0086;.5851,2.6763,1.8278;-1.8527,2.6007,1.7579;-2.7303,.1908,-2.4166;-1.1936,-.5577,-2.7563;-4.0067,-.1305,1.6715;-4.2543,-.7996,.0283;-5.4967,.2345,.771;-1.5341,-3.3397,-1.434;-.4186,-2.0611,-.9694;4.3008,2.5182,-.2016;1.3237,-1.7752,1.5925;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.170023"
                        y3="-0.071722"
                        z3="-2.073117"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.721625"
                        y3="1.520611"
                        z3="-0.001191"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.946702"
                        y3="-3.195388"
                        z3="0.779304"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.633709"
                        y3="-1.591423"
                        z3="1.345585"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.843702"
                        y3="-3.579485"
                        z3="1.063802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.065672"
                        y3="1.871316"
                        z3="-0.144011"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.558815"
                        y3="-0.861584"
                        z3="1.388185"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.736581"
                        y3="2.74163"
                        z3="-0.153274"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.397658"
                        y3="-1.474305"
                        z3="-1.3461"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.035968"
                        y3="2.613008"
                        z3="0.919933"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.160076"
                        y3="1.669456"
                        z3="-1.388429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.209134"
                        y3="0.509683"
                        z3="0.383301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.925575"
                        y3="-1.740466"
                        z3="0.024092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.540737"
                        y3="-0.393918"
                        z3="0.381205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.580707"
                        y3="-1.894189"
                        z3="0.669067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.565513"
                        y3="0.714647"
                        z3="0.190786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.785899"
                        y3="-0.830186"
                        z3="0.815333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.323142"
                        y3="1.597978"
                        z3="0.107758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.835066"
                        y3="1.434354"
                        z3="0.102793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.214706"
                        y3="0.605699"
                        z3="-0.944629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.930249"
                        y3="1.326215"
                        z3="0.025839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174699"
                        y3="0.705383"
                        z3="-0.881314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.091112"
                        y3="2.105076"
                        z3="1.053433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.290699"
                        y3="2.055144"
                        z3="1.014697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.883176"
                        y3="-0.303255"
                        z3="-1.95163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.425916"
                        y3="0.046542"
                        z3="0.683978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.452461"
                        y3="-2.402717"
                        z3="-0.875007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.72236"
                        y3="-2.689043"
                        z3="0.584169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.596244"
                        y3="-2.533778"
                        z3="0.352253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.851961"
                        y3="-1.833633"
                        z3="-1.065602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.441815"
                        y3="-0.194378"
                        z3="-0.199258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.83356"
                        y3="-0.386025"
                        z3="1.438275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.256962"
                        y3="-2.871537"
                        z3="1.008624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.585056"
                        y3="2.676297"
                        z3="1.827845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.852677"
                        y3="2.600652"
                        z3="1.757901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.730324"
                        y3="0.190816"
                        z3="-2.416614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.193565"
                        y3="-0.557681"
                        z3="-2.756255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.006725"
                        y3="-0.130454"
                        z3="1.671471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.254343"
                        y3="-0.799604"
                        z3="0.028308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.496663"
                        y3="0.234509"
                        z3="0.771049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.534093"
                        y3="-3.339666"
                        z3="-1.434002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.418576"
                        y3="-2.061101"
                        z3="-0.969386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.300812"
                        y3="2.51822"
                        z3="-0.201592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.3237"
                        y3="-1.775157"
                        z3="1.592527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" 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:1.17,-.0717,-2.0731;-3.7216,1.5206,-.0012;-2.9467,-3.1954,.7793;-1.6337,-1.5914,1.3456;-.8437,-3.5795,1.0638;5.0657,1.8713,-.144;1.5588,-.8616,1.3882;2.7366,2.7416,-.1533;-2.3977,-1.4743,-1.3461;-4.036,2.613,.9199;-4.1601,1.6695,-1.3884;3.2091,.5097,.3833;4.9256,-1.7405,.0241;5.5407,-.3939,.3812;3.5807,-1.8942,.6691;4.5655,.7146,.1908;2.7859,-.8302,.8153;2.3231,1.598,.1078;.8351,1.4344,.1028;-1.2147,.6057,-.9446;-1.9302,1.3262,.0258;.1747,.7054,-.8813;.0911,2.1051,1.0534;-1.2907,2.0551,1.0147;-1.8832,-.3033,-1.9516;-4.4259,.0465,.684;-1.4525,-2.4027,-.875;-1.7224,-2.689,.5842;5.5962,-2.5338,.3523;4.852,-1.8336,-1.0656;6.4418,-.1944,-.1993;5.8336,-.386,1.4383;3.257,-2.8715,1.0086;.5851,2.6763,1.8278;-1.8527,2.6007,1.7579;-2.7303,.1908,-2.4166;-1.1936,-.5577,-2.7563;-4.0067,-.1305,1.6715;-4.2543,-.7996,.0283;-5.4967,.2345,.771;-1.5341,-3.3397,-1.434;-.4186,-2.0611,-.9694;4.3008,2.5182,-.2016;1.3237,-1.7752,1.5925;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2614.0686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.0018</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.89888046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3362.74748574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5629.64636620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9811.38335809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4181.73699189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04941761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.79115146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.89227100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000082732478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000082732478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000165464956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.577330037912</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.0081 100.2700 100.4613 100.6147 100.6193 100.7778 100.9360 101.1399 101.3159 101.3368 101.3876 101.5362 101.8305 102.1024 102.3167 102.3871 102.4332 102.8695 102.9051 103.2437 103.3266 103.6856 103.8303 104.1834 104.3183 104.4229 104.5541 104.6660 104.9104 105.1537 105.3437 105.3764 105.5142 105.9085 106.0580 106.0913 106.2769 106.5891 106.6207 107.0328 107.0855 107.2101 107.3706 107.4576 107.6822 107.8820 108.2967 108.6416 108.7669 108.8407 108.9654 109.2009 109.3512 109.5129 109.6159 109.9809 110.1072 110.3181 110.3719 110.4083 110.6463 110.8357 111.0281 111.0859 111.4409 111.5830 111.6480 112.0082 112.2096 112.5135 112.6103 112.7710 112.8239 113.0229 113.0748 113.4042 113.7399 113.8953 114.0670 114.2446 114.4665 114.4967 114.8581 114.9807 115.2228 115.3202 115.4383 115.8295 115.9647 116.0141 116.1206 116.1776 116.3987 116.6504 116.8757 117.0656 117.1641 117.3362 117.4493 117.7979 117.8912 118.1974 118.3432 118.4592 118.6989 119.0127 119.3784 119.5595 119.6272 119.8318 119.9412 120.3497 120.4671 120.6974 120.8818 120.9502 121.3945 121.4032 121.6228 121.7802 122.0564 122.2133 122.2783 122.4935 122.9124 123.3197 123.4868 123.8273 123.8908 124.3676 124.9721 125.4098 125.7719 125.9520 126.0685 126.8006 126.9068 127.0206 127.3862 127.5927 127.9275 128.0460 128.3291 128.5584 128.7362 129.0312 129.6693 129.7257 130.0036 130.6547 130.8817 131.0123 131.5626 132.0040 132.3159 132.5382 132.9548 133.0927 133.5571 133.7144 134.2146 134.3359 134.6161 135.0005 135.4021 135.5532 135.8976 136.0992 136.5270 136.9188 137.5088 137.6255 137.8040 137.9889 138.3268 138.4999 138.6067 139.3674 139.8704 139.8775 140.3420 140.5849 140.7752 141.1650 141.7943 142.2241 142.3759 142.4723 142.6097 142.7412 142.7831 143.0193 143.1566 143.2355 143.2780 143.5807 143.9370 144.5334 144.8440 145.2977 145.4186 145.5288 145.6722 145.7825 146.0724 146.5682 146.7196 147.1035 147.3223 147.7700 148.0895 148.2353 148.3776 148.4974 148.8981 149.0759 149.5882 149.8291 150.1300 150.4708 150.7304 150.9072 151.5218 151.6933 151.8505 152.1364 152.2797 152.4588 152.5637 153.0014 153.1507 153.1940 153.6676 153.8166 153.9785 154.4563 155.3896 155.5470 155.6915 156.1127 156.2890 156.7432 157.0449 157.6998 158.4615 158.7972 159.4430 159.6657 159.8912 160.4765 162.1505 163.1931 163.5585 164.2481 164.5010 165.8117 166.8963 168.1934 168.8285 169.0559 171.0633 171.5806 173.0139 174.1784 174.5027 175.1083 175.5085 176.0635 177.5790 177.7753 178.9404 179.2332 181.2771 181.7575 182.6543 183.7559 184.6668 185.0468 186.2538 186.8107 186.9189 187.1201 187.4833 187.5384 187.8687 188.2560 188.6364 188.6982 188.9060 188.9283 189.0343 189.0846 189.1392 189.2089 189.2879 189.4229 189.4652 189.5672 190.2540 190.4785 191.6211 191.7307 192.3062 192.9991 193.0602 194.7909 194.8746 195.7572 195.9415 196.1857 196.8164 196.9118 197.5119 200.4756 200.6414 201.0288 202.7602 203.3412 203.5472 204.9902 206.3455 206.7934 206.9484 209.0995 210.1515 210.4006 211.8541 211.9359 213.8841 224.3255 224.9766 225.5104 227.9450 228.5557 228.7119 228.9930 230.4778 233.0209 233.1783 235.2595 238.9619 241.2857 241.5828 244.5279 245.9498 247.3530 248.9971 250.5784 251.2506 262.1544 262.8324 274.5646 297.1735 300.5435 314.1624 608.4176 611.3884 622.9081 623.3801 626.1058 628.0786 631.7342 633.1399 635.4880 637.6798 638.3457 639.3459 640.2596 640.9188 641.0962 643.8577 647.3484 653.1534 719.4487 1192.9891 1197.6792 1199.2315 1203.7804 1205.6380 1210.8940 1558.5237 1562.1660 1566.8111</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">-0.064998 0.869333 -0.188789 -0.186425 -0.189367 -0.332044 -0.370816 -0.486634 -0.359421 -0.566897 -0.557373 -0.186149 -0.083301 -0.114546 -0.235295 0.301130 0.142861 0.379287 0.108141 -0.096731 -0.020038 0.016808 -0.129188 -0.102967 -0.043093 -0.271536 -0.026923 0.530523 0.086205 0.074288 0.094089 0.105885 0.125963 0.153676 0.153026 0.152081 0.126722 0.141705 0.139067 0.154484 0.138139 0.103460 0.271706 0.243951</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">17.0650 15.1307 9.1888 9.1864 9.1894 8.3320 8.3708 8.4866 8.3594 8.5669 8.5574 6.1861 6.0833 6.1145 6.2353 5.6989 5.8571 5.6207 5.8919 6.0967 6.0200 5.9832 6.1292 6.1030 6.0431 6.2715 6.0269 5.4695 0.9138 0.9257 0.9059 0.8941 0.8740 0.8463 0.8470 0.8479 0.8733 0.8583 0.8609 0.8455 0.8619 0.8965 0.7283 0.7560</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">-0.0650 0.8693 -0.1888 -0.1864 -0.1894 -0.3320 -0.3708 -0.4866 -0.3594 -0.5669 -0.5574 -0.1861 -0.0833 -0.1145 -0.2353 0.3011 0.1429 0.3793 0.1081 -0.0967 -0.0200 0.0168 -0.1292 -0.1030 -0.0431 -0.2715 -0.0269 0.5305 0.0862 0.0743 0.0941 0.1059 0.1260 0.1537 0.1530 0.1521 0.1267 0.1417 0.1391 0.1545 0.1381 0.1035 0.2717 0.2440</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2787 5.5067 1.1112 1.0998 1.1164 2.2251 2.0937 2.0207 1.9350 1.9028 1.8986 3.4660 3.9204 3.9649 3.8343 3.9339 3.8293 3.7829 3.5923 3.6581 3.6878 3.9268 4.0261 3.9646 3.8409 3.8567 3.9461 4.3047 1.0070 1.0044 1.0233 1.0084 1.0061 1.0033 1.0171 1.0084 1.0059 1.0092 1.0271 1.0128 1.0090 1.0165 1.0554 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2787 5.5067 1.1112 1.0998 1.1164 2.2251 2.0937 2.0207 1.9350 1.9028 1.8986 3.4660 3.9204 3.9649 3.8343 3.9339 3.8293 3.7829 3.5923 3.6581 3.6878 3.9268 4.0261 3.9646 3.8409 3.8567 3.9461 4.3047 1.0070 1.0044 1.0233 1.0084 1.0061 1.0033 1.0171 1.0084 1.0059 1.0092 1.0271 1.0128 1.0090 1.0165 1.0554 1.0002</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">1.1439 1.7622 1.7527 0.9014 0.9453 1.0996 1.0816 1.1047 1.3243 0.8231 1.0632 0.9533 1.6882 0.1945 0.9102 0.9605 1.4354 0.9454 1.1446 0.9253 0.9729 1.0019 0.9877 1.0101 0.9998 0.9727 1.8148 0.9917 0.9205 1.2766 1.3945 1.3090 1.3475 0.8864 1.3958 1.4458 0.9871 0.9587 0.9924 1.0148 0.9473 0.9457 0.9456 0.9816 0.9682 0.9714</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">-0.029587552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.928468011764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.09072 -11.73548 2.35524 0.29687 -3.82565 -3.52878 1.29749 -0.65359 0.64389</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.29115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.90724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
