<?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="1.481234"
                        y3="-0.334508"
                        z3="-1.75353"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.306606"
                        y3="1.447194"
                        z3="0.400935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.993439"
                        y3="-2.774508"
                        z3="0.908267"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.236972"
                        y3="-3.950809"
                        z3="0.533282"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.038621"
                        y3="-4.332932"
                        z3="-0.584626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.427598"
                        y3="2.114951"
                        z3="-0.611476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.014762"
                        y3="-0.121479"
                        z3="1.721277"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.090211"
                        y3="2.961711"
                        z3="-0.757639"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.051494"
                        y3="-1.417302"
                        z3="-0.534309"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.738713"
                        y3="2.798653"
                        z3="0.75749"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.018338"
                        y3="0.794399"
                        z3="-0.694685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.600048"
                        y3="0.937988"
                        z3="0.3114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.303054"
                        y3="-1.340926"
                        z3="0.430934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.931722"
                        y3="0.046168"
                        z3="0.438815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.993863"
                        y3="-1.324031"
                        z3="1.161637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.94652"
                        y3="1.081646"
                        z3="0.021895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.205277"
                        y3="-0.248081"
                        z3="1.086468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.695674"
                        y3="1.921079"
                        z3="-0.202454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.212084"
                        y3="1.752113"
                        z3="-0.108433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.852945"
                        y3="0.604491"
                        z3="-0.729027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.537973"
                        y3="1.523473"
                        z3="0.079041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.532061"
                        y3="0.749063"
                        z3="-0.792005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.491939"
                        y3="2.667558"
                        z3="0.635948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.881274"
                        y3="2.548148"
                        z3="0.742478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.554271"
                        y3="-0.493774"
                        z3="-1.48048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.402346"
                        y3="0.451768"
                        z3="1.865218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.861016"
                        y3="-2.389776"
                        z3="-1.134193"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.280852"
                        y3="-3.362765"
                        z3="-0.061832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.989905"
                        y3="-2.045383"
                        z3="0.898758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.173935"
                        y3="-1.680009"
                        z3="-0.603586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.811652"
                        y3="0.095774"
                        z3="-0.203041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.260798"
                        y3="0.300468"
                        z3="1.453701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.695739"
                        y3="-2.184216"
                        z3="1.750185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.003069"
                        y3="3.463883"
                        z3="1.160025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.422039"
                        y3="3.258762"
                        z3="1.350791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.356775"
                        y3="-0.075704"
                        z3="-2.09066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.870477"
                        y3="-0.991899"
                        z3="-2.16952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.458458"
                        y3="0.318801"
                        z3="2.101801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.90421"
                        y3="0.977313"
                        z3="2.677259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.927123"
                        y3="-0.508472"
                        z3="1.696639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.758989"
                        y3="-1.955684"
                        z3="-1.590128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.326142"
                        y3="-2.942198"
                        z3="-1.916569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.657601"
                        y3="2.728175"
                        z3="-0.802835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.794143"
                        y3="-0.953711"
                        z3="2.158718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.4812,-.3345,-1.7535;-3.3066,1.4472,.4009;-3.9934,-2.7745,.9083;-2.237,-3.9508,.5333;-4.0386,-4.3329,-.5846;5.4276,2.115,-.6115;2.0148,-.1215,1.7213;3.0902,2.9617,-.7576;-2.0515,-1.4173,-.5343;-3.7387,2.7987,.7575;-4.0183,.7944,-.6947;3.6,.938,.3114;5.3031,-1.3409,.4309;5.9317,.0462,.4388;3.9939,-1.324,1.1616;4.9465,1.0816,.0219;3.2053,-.2481,1.0865;2.6957,1.9211,-.2025;1.2121,1.7521,-.1084;-.8529,.6045,-.729;-1.538,1.5235,.079;.5321,.7491,-.792;.4919,2.6676,.6359;-.8813,2.5481,.7425;-1.5543,-.4938,-1.4805;-3.4023,.4518,1.8652;-2.861,-2.3898,-1.1342;-3.2809,-3.3628,-.0618;5.9899,-2.0454,.8988;5.1739,-1.68,-.6036;6.8117,.0958,-.203;6.2608,.3005,1.4537;3.6957,-2.1842,1.7502;1.0031,3.4639,1.16;-1.422,3.2588,1.3508;-2.3568,-.0757,-2.0907;-.8705,-.9919,-2.1695;-4.4585,.3188,2.1018;-2.9042,.9773,2.6773;-2.9271,-.5085,1.6966;-3.759,-1.9557,-1.5901;-2.3261,-2.9422,-1.9166;4.6576,2.7282,-.8028;1.7941,-.9537,2.1587;</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">3238.1276731459 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="1.48123367"
                                 y3="-0.33450842"
                                 z3="-1.75352997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.30660626"
                                 y3="1.44719434"
                                 z3="0.40093477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.99343892"
                                 y3="-2.77450764"
                                 z3="0.90826739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.23697184"
                                 y3="-3.95080892"
                                 z3="0.53328241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.03862122"
                                 y3="-4.33293248"
                                 z3="-0.58462604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.42759762"
                                 y3="2.11495096"
                                 z3="-0.61147647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.01476243"
                                 y3="-0.12147878"
                                 z3="1.72127704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.09021129"
                                 y3="2.96171116"
                                 z3="-0.75763944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.05149379"
                                 y3="-1.41730179"
                                 z3="-0.53430861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.7387132"
                                 y3="2.7986528"
                                 z3="0.7574901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.01833837"
                                 y3="0.79439869"
                                 z3="-0.69468456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.60004849"
                                 y3="0.93798757"
                                 z3="0.31140038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.30305412"
                                 y3="-1.34092609"
                                 z3="0.43093425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.93172212"
                                 y3="0.04616795"
                                 z3="0.43881541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.99386334"
                                 y3="-1.32403123"
                                 z3="1.16163677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.94652045"
                                 y3="1.08164642"
                                 z3="0.02189543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20527706"
                                 y3="-0.24808112"
                                 z3="1.08646824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69567362"
                                 y3="1.92107918"
                                 z3="-0.20245419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21208384"
                                 y3="1.75211336"
                                 z3="-0.10843346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.85294515"
                                 y3="0.60449089"
                                 z3="-0.72902717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.5379734"
                                 y3="1.52347333"
                                 z3="0.07904149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.53206117"
                                 y3="0.74906306"
                                 z3="-0.79200538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49193894"
                                 y3="2.66755832"
                                 z3="0.63594814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.88127404"
                                 y3="2.54814797"
                                 z3="0.74247784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.55427132"
                                 y3="-0.49377448"
                                 z3="-1.48047976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.40234569"
                                 y3="0.4517679"
                                 z3="1.86521784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.86101645"
                                 y3="-2.38977591"
                                 z3="-1.13419279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.28085164"
                                 y3="-3.36276479"
                                 z3="-0.0618321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.98990542"
                                 y3="-2.04538299"
                                 z3="0.89875823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17393491"
                                 y3="-1.68000885"
                                 z3="-0.60358627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.81165228"
                                 y3="0.09577446"
                                 z3="-0.20304146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.26079769"
                                 y3="0.30046835"
                                 z3="1.45370053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.69573883"
                                 y3="-2.18421634"
                                 z3="1.75018501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00306867"
                                 y3="3.46388279"
                                 z3="1.16002502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42203894"
                                 y3="3.25876244"
                                 z3="1.35079132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.35677515"
                                 y3="-0.07570389"
                                 z3="-2.09066027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87047654"
                                 y3="-0.99189883"
                                 z3="-2.16951993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.45845754"
                                 y3="0.31880083"
                                 z3="2.10180147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90421011"
                                 y3="0.97731335"
                                 z3="2.67725903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92712289"
                                 y3="-0.5084724"
                                 z3="1.69663882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.75898904"
                                 y3="-1.95568444"
                                 z3="-1.59012763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32614221"
                                 y3="-2.94219834"
                                 z3="-1.91656904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.65760105"
                                 y3="2.72817453"
                                 z3="-0.80283488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79414265"
                                 y3="-0.95371059"
                                 z3="2.1587181">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.4812,-.3345,-1.7535;-3.3066,1.4472,.4009;-3.9934,-2.7745,.9083;-2.237,-3.9508,.5333;-4.0386,-4.3329,-.5846;5.4276,2.115,-.6115;2.0148,-.1215,1.7213;3.0902,2.9617,-.7576;-2.0515,-1.4173,-.5343;-3.7387,2.7987,.7575;-4.0183,.7944,-.6947;3.6,.938,.3114;5.3031,-1.3409,.4309;5.9317,.0462,.4388;3.9939,-1.324,1.1616;4.9465,1.0816,.0219;3.2053,-.2481,1.0865;2.6957,1.9211,-.2025;1.2121,1.7521,-.1084;-.8529,.6045,-.729;-1.538,1.5235,.079;.5321,.7491,-.792;.4919,2.6676,.6359;-.8813,2.5481,.7425;-1.5543,-.4938,-1.4805;-3.4023,.4518,1.8652;-2.861,-2.3898,-1.1342;-3.2809,-3.3628,-.0618;5.9899,-2.0454,.8988;5.1739,-1.68,-.6036;6.8117,.0958,-.203;6.2608,.3005,1.4537;3.6957,-2.1842,1.7502;1.0031,3.4639,1.16;-1.422,3.2588,1.3508;-2.3568,-.0757,-2.0907;-.8705,-.9919,-2.1695;-4.4585,.3188,2.1018;-2.9042,.9773,2.6773;-2.9271,-.5085,1.6966;-3.759,-1.9557,-1.5901;-2.3261,-2.9422,-1.9166;4.6576,2.7282,-.8028;1.7941,-.9537,2.1587;</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="1.481234"
                        y3="-0.334508"
                        z3="-1.75353"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.306606"
                        y3="1.447194"
                        z3="0.400935"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.993439"
                        y3="-2.774508"
                        z3="0.908267"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.236972"
                        y3="-3.950809"
                        z3="0.533282"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.038621"
                        y3="-4.332932"
                        z3="-0.584626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.427598"
                        y3="2.114951"
                        z3="-0.611476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.014762"
                        y3="-0.121479"
                        z3="1.721277"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.090211"
                        y3="2.961711"
                        z3="-0.757639"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.051494"
                        y3="-1.417302"
                        z3="-0.534309"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.738713"
                        y3="2.798653"
                        z3="0.75749"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.018338"
                        y3="0.794399"
                        z3="-0.694685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.600048"
                        y3="0.937988"
                        z3="0.3114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.303054"
                        y3="-1.340926"
                        z3="0.430934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.931722"
                        y3="0.046168"
                        z3="0.438815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.993863"
                        y3="-1.324031"
                        z3="1.161637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.94652"
                        y3="1.081646"
                        z3="0.021895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.205277"
                        y3="-0.248081"
                        z3="1.086468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.695674"
                        y3="1.921079"
                        z3="-0.202454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.212084"
                        y3="1.752113"
                        z3="-0.108433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.852945"
                        y3="0.604491"
                        z3="-0.729027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.537973"
                        y3="1.523473"
                        z3="0.079041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.532061"
                        y3="0.749063"
                        z3="-0.792005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.491939"
                        y3="2.667558"
                        z3="0.635948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.881274"
                        y3="2.548148"
                        z3="0.742478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.554271"
                        y3="-0.493774"
                        z3="-1.48048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.402346"
                        y3="0.451768"
                        z3="1.865218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.861016"
                        y3="-2.389776"
                        z3="-1.134193"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.280852"
                        y3="-3.362765"
                        z3="-0.061832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.989905"
                        y3="-2.045383"
                        z3="0.898758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.173935"
                        y3="-1.680009"
                        z3="-0.603586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.811652"
                        y3="0.095774"
                        z3="-0.203041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.260798"
                        y3="0.300468"
                        z3="1.453701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.695739"
                        y3="-2.184216"
                        z3="1.750185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.003069"
                        y3="3.463883"
                        z3="1.160025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.422039"
                        y3="3.258762"
                        z3="1.350791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.356775"
                        y3="-0.075704"
                        z3="-2.09066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.870477"
                        y3="-0.991899"
                        z3="-2.16952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.458458"
                        y3="0.318801"
                        z3="2.101801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.90421"
                        y3="0.977313"
                        z3="2.677259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.927123"
                        y3="-0.508472"
                        z3="1.696639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.758989"
                        y3="-1.955684"
                        z3="-1.590128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.326142"
                        y3="-2.942198"
                        z3="-1.916569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.657601"
                        y3="2.728175"
                        z3="-0.802835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.794143"
                        y3="-0.953711"
                        z3="2.158718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.4812,-.3345,-1.7535;-3.3066,1.4472,.4009;-3.9934,-2.7745,.9083;-2.237,-3.9508,.5333;-4.0386,-4.3329,-.5846;5.4276,2.115,-.6115;2.0148,-.1215,1.7213;3.0902,2.9617,-.7576;-2.0515,-1.4173,-.5343;-3.7387,2.7987,.7575;-4.0183,.7944,-.6947;3.6,.938,.3114;5.3031,-1.3409,.4309;5.9317,.0462,.4388;3.9939,-1.324,1.1616;4.9465,1.0816,.0219;3.2053,-.2481,1.0865;2.6957,1.9211,-.2025;1.2121,1.7521,-.1084;-.8529,.6045,-.729;-1.538,1.5235,.079;.5321,.7491,-.792;.4919,2.6676,.6359;-.8813,2.5481,.7425;-1.5543,-.4938,-1.4805;-3.4023,.4518,1.8652;-2.861,-2.3898,-1.1342;-3.2809,-3.3628,-.0618;5.9899,-2.0454,.8988;5.1739,-1.68,-.6036;6.8117,.0958,-.203;6.2608,.3005,1.4537;3.6957,-2.1842,1.7502;1.0031,3.4639,1.16;-1.422,3.2588,1.3508;-2.3568,-.0757,-2.0907;-.8705,-.9919,-2.1695;-4.4585,.3188,2.1018;-2.9042,.9773,2.6773;-2.9271,-.5085,1.6966;-3.759,-1.9557,-1.5901;-2.3261,-2.9422,-1.9166;4.6576,2.7282,-.8028;1.7941,-.9537,2.1587;</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">2469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.3832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.4703</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! (  0.5s)</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">-2266.90122655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3238.12767315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5505.02889970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9563.12412154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4058.09522184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04979351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.80984665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90862010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999950565736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999950565736</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.578459772401</scalar>
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99.8092 99.8781 100.2132 100.4329 100.5349 100.6951 100.8725 101.1447 101.1941 101.2828 101.5573 101.6858 101.8042 101.9981 102.1675 102.2383 102.5312 102.6408 102.9155 103.0672 103.3582 103.4878 103.5613 103.7553 103.9954 104.0998 104.2480 104.4714 104.5838 104.7063 105.0028 105.1014 105.2916 105.4293 105.8180 105.9770 106.1696 106.1839 106.5213 106.8902 106.9637 107.0648 107.3683 107.7277 107.8541 107.9547 108.0657 108.3294 108.4745 108.6428 108.8920 109.2044 109.2944 109.4389 109.6338 109.8095 109.9324 110.0205 110.2288 110.3232 110.4585 110.7148 110.9895 111.1126 111.4147 111.5972 111.8872 111.9616 112.0172 112.2675 112.4083 112.5391 112.7223 112.9181 113.1594 113.1722 113.5609 113.6976 113.8513 114.0767 114.2640 114.4110 114.5555 114.7062 114.9917 115.2586 115.3598 115.5819 115.8672 115.9943 116.0214 116.1280 116.3338 116.5138 116.8188 116.9260 117.0710 117.2867 117.4590 117.8080 118.0004 118.2153 118.3644 118.6603 118.8876 119.0607 119.2246 119.2944 119.6392 119.6720 119.8492 120.1315 120.3140 120.4445 120.7583 120.8232 121.1856 121.2935 121.5986 121.6382 121.7706 122.2242 122.4185 122.6683 122.7937 123.0331 123.1402 123.5002 123.8720 123.9877 124.6915 125.2924 125.5654 125.8033 126.1522 126.7388 126.8799 126.9745 127.2824 127.5114 127.5436 127.8362 128.1790 128.2556 128.7425 128.9158 129.2024 129.6808 130.1722 130.4388 130.7235 130.9247 131.4168 131.7301 132.0709 132.4679 132.8153 133.0834 133.3572 133.5169 133.9128 134.2387 134.3229 134.8372 135.3505 135.4414 135.7756 136.0157 136.2342 136.8490 137.3532 137.6049 137.8888 138.0346 138.3995 138.4986 138.9001 139.2701 139.6773 139.8248 139.9253 140.4580 140.6150 141.7140 142.2953 142.3218 142.4751 142.5530 142.8162 142.9096 143.0055 143.0909 143.1987 143.3353 143.4596 143.6064 143.7624 144.5641 144.7661 145.0378 145.2502 145.5474 145.6055 145.9564 146.1624 146.6011 146.8068 147.0909 147.4377 147.6778 148.1085 148.2592 148.3242 148.6981 149.0430 149.3280 149.7741 150.0201 150.2328 150.5014 150.7378 151.0833 151.3058 151.5215 151.8486 152.2521 152.3485 152.5845 152.7603 153.0862 153.1739 153.3429 153.7168 153.9467 154.4945 154.7446 155.4276 155.5113 156.1609 156.2827 156.3455 157.1550 157.3607 158.0815 158.4412 158.7721 158.9667 159.4711 159.8984 160.4253 162.1486 163.1539 163.5192 164.4692 165.0867 165.7966 168.1295 168.3915 168.7732 168.8212 170.9562 171.5516 172.9226 173.4649 174.1690 174.5857 175.1872 176.0765 176.4204 177.6011 179.1205 179.3207 181.3532 181.7693 182.5965 183.5355 184.5124 185.0892 186.6378 186.7686 186.9390 187.0768 187.4443 187.5326 188.1117 188.5094 188.5523 188.7941 188.8276 188.8706 189.0021 189.0376 189.1394 189.3299 189.3902 189.4541 189.5495 190.2931 190.4179 191.0190 191.5401 191.5885 191.9994 192.6317 193.0031 193.8074 194.6503 194.8397 195.8280 195.8687 196.2299 196.5753 197.4783 200.4041 200.9963 202.5450 203.0820 203.3611 203.4145 205.1833 206.1268 206.6965 206.8978 208.8031 210.1581 210.6417 211.4357 211.7904 214.4759 223.7586 225.0772 225.4860 227.9713 228.1618 228.5839 228.6067 230.6444 232.8468 232.9813 234.7137 238.8120 241.1377 241.5854 244.3972 245.7685 247.1219 247.9020 250.6118 250.7086 261.5773 263.8580 274.4978 296.2361 300.5506 313.8559 608.6040 610.7576 622.2532 622.9636 625.9284 628.0765 631.7364 633.4630 635.2358 637.4361 637.9745 638.2943 639.4349 640.9803 643.0345 643.8377 647.2010 653.1003 718.4881 1193.8218 1197.6407 1199.0751 1203.7514 1204.9491 1211.0904 1558.0230 1558.7131 1561.5421</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">-0.061278 0.884126 -0.182466 -0.186056 -0.182215 -0.332558 -0.368110 -0.488742 -0.353422 -0.572426 -0.555745 -0.190530 -0.085120 -0.113270 -0.237622 0.302876 0.133224 0.390793 0.083929 -0.034080 -0.007147 0.017396 -0.126235 -0.137663 -0.039121 -0.260452 -0.020338 0.501886 0.086741 0.074573 0.093918 0.104918 0.130034 0.153530 0.149601 0.137095 0.113371 0.143530 0.148051 0.129615 0.115527 0.124726 0.271687 0.243450</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">17.0613 15.1159 9.1825 9.1861 9.1822 8.3326 8.3681 8.4887 8.3534 8.5724 8.5557 6.1905 6.0851 6.1133 6.2376 5.6971 5.8668 5.6092 5.9161 6.0341 6.0071 5.9826 6.1262 6.1377 6.0391 6.2605 6.0203 5.4981 0.9133 0.9254 0.9061 0.8951 0.8700 0.8465 0.8504 0.8629 0.8866 0.8565 0.8519 0.8704 0.8845 0.8753 0.7283 0.7565</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">-0.0613 0.8841 -0.1825 -0.1861 -0.1822 -0.3326 -0.3681 -0.4887 -0.3534 -0.5724 -0.5557 -0.1905 -0.0851 -0.1133 -0.2376 0.3029 0.1332 0.3908 0.0839 -0.0341 -0.0071 0.0174 -0.1262 -0.1377 -0.0391 -0.2605 -0.0203 0.5019 0.0867 0.0746 0.0939 0.1049 0.1300 0.1535 0.1496 0.1371 0.1134 0.1435 0.1481 0.1296 0.1155 0.1247 0.2717 0.2435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2850 5.4905 1.1099 1.1144 1.1221 2.2240 2.0894 2.0173 1.9335 1.9002 1.8956 3.4557 3.9217 3.9628 3.8277 3.9285 3.8337 3.7731 3.6119 3.8083 3.7270 3.9354 4.0446 3.9977 3.9107 3.8634 3.8967 4.4072 1.0079 1.0050 1.0237 1.0087 1.0046 1.0041 1.0189 0.9976 1.0170 1.0097 1.0076 1.0259 1.0084 1.0044 1.0548 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2850 5.4905 1.1099 1.1144 1.1221 2.2240 2.0894 2.0173 1.9335 1.9002 1.8956 3.4557 3.9217 3.9628 3.8277 3.9285 3.8337 3.7731 3.6119 3.8083 3.7270 3.9354 4.0446 3.9977 3.9107 3.8634 3.8967 4.4072 1.0079 1.0050 1.0237 1.0087 1.0046 1.0041 1.0189 0.9976 1.0170 1.0097 1.0076 1.0259 1.0084 1.0044 1.0548 0.9946</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">1.1486 1.7613 1.7514 0.8764 0.9437 1.1110 1.1204 1.1224 1.3216 0.8247 1.0679 0.9577 1.6859 0.1927 0.9663 0.9493 1.4387 0.9397 1.1435 0.9259 0.9717 1.0027 0.9878 1.0081 0.9998 0.9737 1.8159 0.9898 0.9191 1.2900 1.3985 1.3486 1.3727 0.9540 1.4046 1.4635 0.9830 0.9584 1.0027 0.9608 0.9472 0.9552 0.9455 0.9951 0.9687 0.9645</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">-0.026383496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.927610050023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.40151 -19.09669 2.30482 8.75271 -10.82487 -2.07217 7.09988 -5.95613 1.14375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
