<?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="1.071815"
                        y3="-0.481416"
                        z3="-1.556804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.549537"
                        y3="1.878805"
                        z3="0.277988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.709778"
                        y3="-4.923819"
                        z3="-0.625835"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.306847"
                        y3="-3.436668"
                        z3="0.81485"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.231345"
                        y3="-3.947876"
                        z3="0.6021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.216041"
                        y3="1.909261"
                        z3="-0.621411"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.734712"
                        y3="-0.117358"
                        z3="1.794804"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.918741"
                        y3="2.828943"
                        z3="-0.795388"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.752845"
                        y3="-1.527732"
                        z3="-0.505981"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.833073"
                        y3="3.066695"
                        z3="1.08225"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.17288"
                        y3="1.797675"
                        z3="-1.042457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.351283"
                        y3="0.827058"
                        z3="0.341953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.98549"
                        y3="-1.494649"
                        z3="0.567396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.655591"
                        y3="-0.128291"
                        z3="0.513002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.677344"
                        y3="-1.40458"
                        z3="1.294714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.70293"
                        y3="0.917065"
                        z3="0.049509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920971"
                        y3="-0.309919"
                        z3="1.168937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.483462"
                        y3="1.827982"
                        z3="-0.196566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.994496"
                        y3="1.750369"
                        z3="-0.075138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.155227"
                        y3="0.740509"
                        z3="-0.639363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768923"
                        y3="1.76156"
                        z3="0.094888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.238437"
                        y3="0.756768"
                        z3="-0.685453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.342665"
                        y3="2.766061"
                        z3="0.603423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.035535"
                        y3="2.764784"
                        z3="0.708632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.89154"
                        y3="-0.380368"
                        z3="-1.32074"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.997145"
                        y3="0.463281"
                        z3="1.245989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.21274"
                        y3="-2.689332"
                        z3="-1.143956"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.363562"
                        y3="-3.751396"
                        z3="-0.082204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.650954"
                        y3="-2.197328"
                        z3="1.067499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.846021"
                        y3="-1.875936"
                        z3="-0.450834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.537371"
                        y3="-0.133708"
                        z3="-0.12824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.990633"
                        y3="0.162399"
                        z3="1.516261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.35254"
                        y3="-2.227926"
                        z3="1.920829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.913405"
                        y3="3.55478"
                        z3="1.075097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.521657"
                        y3="3.549183"
                        z3="1.269503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.945066"
                        y3="-0.152107"
                        z3="-1.483497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.461441"
                        y3="-0.546456"
                        z3="-2.314574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.745026"
                        y3="-0.463757"
                        z3="0.737631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.07532"
                        y3="0.512213"
                        z3="1.400869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.48408"
                        y3="0.514183"
                        z3="2.204393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.185775"
                        y3="-2.540247"
                        z3="-1.626987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.509368"
                        y3="-3.038582"
                        z3="-1.909966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.462524"
                        y3="2.537711"
                        z3="-0.838257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.483156"
                        y3="-0.921627"
                        z3="2.266683"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 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 a29" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" 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:1.0718,-.4814,-1.5568;-3.5495,1.8788,.278;-2.7098,-4.9238,-.6258;-3.3068,-3.4367,.8148;-1.2313,-3.9479,.6021;5.216,1.9093,-.6214;1.7347,-.1174,1.7948;2.9187,2.8289,-.7954;-1.7528,-1.5277,-.506;-3.8331,3.0667,1.0822;-4.1729,1.7977,-1.0425;3.3513,.8271,.342;4.9855,-1.4946,.5674;5.6556,-.1283,.513;3.6773,-1.4046,1.2947;4.7029,.9171,.0495;2.921,-.3099,1.1689;2.4835,1.828,-.1966;.9945,1.7504,-.0751;-1.1552,.7405,-.6394;-1.7689,1.7616,.0949;.2384,.7568,-.6855;.3427,2.7661,.6034;-1.0355,2.7648,.7086;-1.8915,-.3804,-1.3207;-3.9971,.4633,1.246;-2.2127,-2.6893,-1.144;-2.3636,-3.7514,-.0822;5.651,-2.1973,1.0675;4.846,-1.8759,-.4508;6.5374,-.1337,-.1282;5.9906,.1624,1.5163;3.3525,-2.2279,1.9208;.9134,3.5548,1.0751;-1.5217,3.5492,1.2695;-2.9451,-.1521,-1.4835;-1.4614,-.5465,-2.3146;-3.745,-.4638,.7376;-5.0753,.5122,1.4009;-3.4841,.5142,2.2044;-3.1858,-2.5402,-1.627;-1.5094,-3.0386,-1.91;4.4625,2.5377,-.8383;1.4832,-.9216,2.2667;</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">3239.5600569022 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">4.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="1.07181526"
                                 y3="-0.48141577"
                                 z3="-1.55680384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.5495367"
                                 y3="1.8788049"
                                 z3="0.27798798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.70977801"
                                 y3="-4.92381947"
                                 z3="-0.6258345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.3068467"
                                 y3="-3.43666794"
                                 z3="0.81485018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.23134514"
                                 y3="-3.94787588"
                                 z3="0.60209998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.21604077"
                                 y3="1.90926069"
                                 z3="-0.62141113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.73471208"
                                 y3="-0.11735773"
                                 z3="1.79480425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.91874058"
                                 y3="2.82894266"
                                 z3="-0.79538785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.75284462"
                                 y3="-1.52773229"
                                 z3="-0.50598055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.83307303"
                                 y3="3.06669505"
                                 z3="1.08225041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.17288003"
                                 y3="1.79767521"
                                 z3="-1.04245706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35128338"
                                 y3="0.82705814"
                                 z3="0.34195314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.98549027"
                                 y3="-1.4946488"
                                 z3="0.56739552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.65559055"
                                 y3="-0.12829062"
                                 z3="0.51300168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67734441"
                                 y3="-1.40457964"
                                 z3="1.29471385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.70292974"
                                 y3="0.91706499"
                                 z3="0.04950858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92097123"
                                 y3="-0.30991915"
                                 z3="1.16893657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4834621"
                                 y3="1.82798165"
                                 z3="-0.19656635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99449623"
                                 y3="1.75036884"
                                 z3="-0.0751377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15522671"
                                 y3="0.74050894"
                                 z3="-0.63936286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76892283"
                                 y3="1.76155978"
                                 z3="0.09488822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.2384371"
                                 y3="0.75676825"
                                 z3="-0.68545314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.34266549"
                                 y3="2.7660609"
                                 z3="0.60342318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.03553478"
                                 y3="2.76478433"
                                 z3="0.70863209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.89153964"
                                 y3="-0.38036773"
                                 z3="-1.3207396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.99714519"
                                 y3="0.46328061"
                                 z3="1.24598853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.21273981"
                                 y3="-2.6893324"
                                 z3="-1.14395624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.36356244"
                                 y3="-3.75139574"
                                 z3="-0.08220411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65095429"
                                 y3="-2.19732792"
                                 z3="1.06749887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84602087"
                                 y3="-1.87593594"
                                 z3="-0.45083438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.53737117"
                                 y3="-0.13370784"
                                 z3="-0.12824039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.99063334"
                                 y3="0.1623987"
                                 z3="1.51626097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.35253961"
                                 y3="-2.2279262"
                                 z3="1.92082891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.91340532"
                                 y3="3.55477997"
                                 z3="1.07509678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52165703"
                                 y3="3.54918314"
                                 z3="1.26950294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94506613"
                                 y3="-0.15210728"
                                 z3="-1.48349673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46144145"
                                 y3="-0.54645614"
                                 z3="-2.31457378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74502646"
                                 y3="-0.46375708"
                                 z3="0.7376305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07531959"
                                 y3="0.51221294"
                                 z3="1.40086879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.48407993"
                                 y3="0.51418318"
                                 z3="2.20439254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18577487"
                                 y3="-2.54024713"
                                 z3="-1.62698697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.50936819"
                                 y3="-3.03858175"
                                 z3="-1.90996643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.46252408"
                                 y3="2.53771077"
                                 z3="-0.83825685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48315593"
                                 y3="-0.92162712"
                                 z3="2.26668278">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 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 a29" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" 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:1.0718,-.4814,-1.5568;-3.5495,1.8788,.278;-2.7098,-4.9238,-.6258;-3.3068,-3.4367,.8149;-1.2313,-3.9479,.6021;5.216,1.9093,-.6214;1.7347,-.1174,1.7948;2.9187,2.8289,-.7954;-1.7528,-1.5277,-.506;-3.8331,3.0667,1.0823;-4.1729,1.7977,-1.0425;3.3513,.8271,.342;4.9855,-1.4946,.5674;5.6556,-.1283,.513;3.6773,-1.4046,1.2947;4.7029,.9171,.0495;2.921,-.3099,1.1689;2.4835,1.828,-.1966;.9945,1.7504,-.0751;-1.1552,.7405,-.6394;-1.7689,1.7616,.0949;.2384,.7568,-.6855;.3427,2.7661,.6034;-1.0355,2.7648,.7086;-1.8915,-.3804,-1.3207;-3.9971,.4633,1.246;-2.2127,-2.6893,-1.144;-2.3636,-3.7514,-.0822;5.651,-2.1973,1.0675;4.846,-1.8759,-.4508;6.5374,-.1337,-.1282;5.9906,.1624,1.5163;3.3525,-2.2279,1.9208;.9134,3.5548,1.0751;-1.5217,3.5492,1.2695;-2.9451,-.1521,-1.4835;-1.4614,-.5465,-2.3146;-3.745,-.4638,.7376;-5.0753,.5122,1.4009;-3.4841,.5142,2.2044;-3.1858,-2.5402,-1.627;-1.5094,-3.0386,-1.91;4.4625,2.5377,-.8383;1.4832,-.9216,2.2667;</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="1.071815"
                        y3="-0.481416"
                        z3="-1.556804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.549537"
                        y3="1.878805"
                        z3="0.277988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.709778"
                        y3="-4.923819"
                        z3="-0.625835"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.306847"
                        y3="-3.436668"
                        z3="0.81485"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.231345"
                        y3="-3.947876"
                        z3="0.6021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.216041"
                        y3="1.909261"
                        z3="-0.621411"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.734712"
                        y3="-0.117358"
                        z3="1.794804"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.918741"
                        y3="2.828943"
                        z3="-0.795388"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.752845"
                        y3="-1.527732"
                        z3="-0.505981"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.833073"
                        y3="3.066695"
                        z3="1.08225"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.17288"
                        y3="1.797675"
                        z3="-1.042457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.351283"
                        y3="0.827058"
                        z3="0.341953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.98549"
                        y3="-1.494649"
                        z3="0.567396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.655591"
                        y3="-0.128291"
                        z3="0.513002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.677344"
                        y3="-1.40458"
                        z3="1.294714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.70293"
                        y3="0.917065"
                        z3="0.049509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.920971"
                        y3="-0.309919"
                        z3="1.168937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.483462"
                        y3="1.827982"
                        z3="-0.196566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.994496"
                        y3="1.750369"
                        z3="-0.075138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.155227"
                        y3="0.740509"
                        z3="-0.639363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768923"
                        y3="1.76156"
                        z3="0.094888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.238437"
                        y3="0.756768"
                        z3="-0.685453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.342665"
                        y3="2.766061"
                        z3="0.603423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.035535"
                        y3="2.764784"
                        z3="0.708632"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.89154"
                        y3="-0.380368"
                        z3="-1.32074"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.997145"
                        y3="0.463281"
                        z3="1.245989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.21274"
                        y3="-2.689332"
                        z3="-1.143956"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.363562"
                        y3="-3.751396"
                        z3="-0.082204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.650954"
                        y3="-2.197328"
                        z3="1.067499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.846021"
                        y3="-1.875936"
                        z3="-0.450834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.537371"
                        y3="-0.133708"
                        z3="-0.12824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.990633"
                        y3="0.162399"
                        z3="1.516261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.35254"
                        y3="-2.227926"
                        z3="1.920829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.913405"
                        y3="3.55478"
                        z3="1.075097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.521657"
                        y3="3.549183"
                        z3="1.269503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.945066"
                        y3="-0.152107"
                        z3="-1.483497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.461441"
                        y3="-0.546456"
                        z3="-2.314574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.745026"
                        y3="-0.463757"
                        z3="0.737631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.07532"
                        y3="0.512213"
                        z3="1.400869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.48408"
                        y3="0.514183"
                        z3="2.204393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.185775"
                        y3="-2.540247"
                        z3="-1.626987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.509368"
                        y3="-3.038582"
                        z3="-1.909966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.462524"
                        y3="2.537711"
                        z3="-0.838257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.483156"
                        y3="-0.921627"
                        z3="2.266683"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 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 a29" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" 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:1.0718,-.4814,-1.5568;-3.5495,1.8788,.278;-2.7098,-4.9238,-.6258;-3.3068,-3.4367,.8148;-1.2313,-3.9479,.6021;5.216,1.9093,-.6214;1.7347,-.1174,1.7948;2.9187,2.8289,-.7954;-1.7528,-1.5277,-.506;-3.8331,3.0667,1.0822;-4.1729,1.7977,-1.0425;3.3513,.8271,.342;4.9855,-1.4946,.5674;5.6556,-.1283,.513;3.6773,-1.4046,1.2947;4.7029,.9171,.0495;2.921,-.3099,1.1689;2.4835,1.828,-.1966;.9945,1.7504,-.0751;-1.1552,.7405,-.6394;-1.7689,1.7616,.0949;.2384,.7568,-.6855;.3427,2.7661,.6034;-1.0355,2.7648,.7086;-1.8915,-.3804,-1.3207;-3.9971,.4633,1.246;-2.2127,-2.6893,-1.144;-2.3636,-3.7514,-.0822;5.651,-2.1973,1.0675;4.846,-1.8759,-.4508;6.5374,-.1337,-.1282;5.9906,.1624,1.5163;3.3525,-2.2279,1.9208;.9134,3.5548,1.0751;-1.5217,3.5492,1.2695;-2.9451,-.1521,-1.4835;-1.4614,-.5465,-2.3146;-3.745,-.4638,.7376;-5.0753,.5122,1.4009;-3.4841,.5142,2.2044;-3.1858,-2.5402,-1.627;-1.5094,-3.0386,-1.91;4.4625,2.5377,-.8383;1.4832,-.9216,2.2667;</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">2461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.5335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.2976</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">-2266.90347636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3239.56005690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5506.46353326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9565.62323006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4059.15969681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05296788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.79456159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.89108524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000115510283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000115510283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000231020566</scalar>
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80.8880 80.9987 81.2196 81.2654 81.5191 81.5889 81.8082 81.9866 82.0597 82.2355 82.3913 82.7677 82.8863 82.9455 83.2728 83.3401 83.5192 83.6193 83.6899 83.7955 84.1437 84.2469 84.3181 84.5632 84.6758 84.7642 84.9281 85.0093 85.1398 85.4175 85.5510 85.7580 85.8476 85.9210 86.0750 86.1522 86.3533 86.5076 86.6660 86.7586 86.8373 86.9531 87.1831 87.1930 87.3893 87.4583 87.5777 87.7081 87.8156 87.9686 88.0432 88.1435 88.2734 88.3489 88.5275 88.5610 88.7149 88.8422 89.1227 89.1830 89.3753 89.5218 89.6871 89.7373 89.8957 90.1266 90.2640 90.3456 90.5045 90.6572 90.7557 90.8096 91.0188 91.2649 91.5404 91.6493 91.7939 91.8741 92.1915 92.4234 92.4488 92.6752 92.7615 92.9621 93.0371 93.1342 93.4631 93.5457 93.6221 93.9141 93.9726 94.1472 94.4154 94.5115 94.5587 94.7868 95.0004 95.0110 95.3702 95.4641 95.5938 95.7457 96.0238 96.3085 96.3427 96.7071 96.7597 96.9262 97.0912 97.2610 97.5247 97.6023 97.7465 97.8749 98.1902 98.3566 98.4085 98.5537 98.5777 98.9230 99.0311 99.2221 99.4290 99.5164 99.6698 99.8342 99.9097 100.0550 100.2525 100.4810 100.6481 100.8012 100.8192 100.9569 101.2317 101.4490 101.4538 101.5587 101.8097 101.9543 102.2670 102.3825 102.6387 102.6840 103.0862 103.3209 103.4028 103.7253 103.7343 104.1235 104.2394 104.4932 104.6081 104.6695 104.8503 105.0261 105.2238 105.4495 105.4997 105.7542 105.8690 106.0719 106.2141 106.4140 106.7312 106.9085 107.0757 107.1873 107.5373 107.5861 107.7082 107.7970 108.2079 108.5266 108.5856 108.9739 109.0712 109.2771 109.3957 109.6160 109.8189 109.9963 110.0830 110.2291 110.3764 110.5462 110.5960 110.7415 110.9319 111.1104 111.3360 111.5508 111.7462 112.0111 112.3357 112.4907 112.7167 112.7630 113.0366 113.1187 113.3179 113.5306 113.7783 113.9381 114.0277 114.2650 114.3669 114.6400 115.0148 115.0472 115.2347 115.3141 115.6542 115.8230 116.0571 116.0778 116.1578 116.2478 116.4738 116.7462 117.0456 117.1731 117.3296 117.4374 117.8214 117.8848 118.0441 118.4268 118.5545 118.8134 118.9552 119.1009 119.5674 119.7846 119.9345 120.0599 120.3248 120.5482 120.9847 121.0330 121.1926 121.2776 121.5679 121.5896 121.8809 122.0367 122.2782 122.3870 122.6257 122.7076 122.9348 123.3409 123.8077 123.9052 124.4143 125.1653 125.3720 125.5012 125.7938 126.1297 126.4636 126.6341 126.9954 127.1801 127.3010 127.6152 127.9231 128.4203 128.5538 128.7787 128.9032 129.1192 129.8675 130.3060 130.5433 130.8660 131.0725 131.3760 131.8421 132.2154 132.5796 132.6808 133.0648 133.3639 133.5530 133.6070 134.2723 134.3623 134.5126 135.3355 135.4058 135.6779 135.9514 136.3320 136.5969 137.2558 137.4320 137.8618 138.1548 138.4225 138.5784 138.9949 139.3727 139.6591 139.7464 140.0324 140.4171 140.5760 140.8972 142.1209 142.1658 142.2412 142.3609 142.4874 142.6198 142.6808 142.7727 143.0708 143.4071 143.5593 143.7345 144.1784 144.3374 144.5632 145.1606 145.2640 145.4694 145.7843 145.8437 146.0625 146.4347 146.6757 146.9618 147.3681 148.0545 148.1309 148.2859 148.6559 148.8753 149.3212 149.3986 149.6424 149.7812 150.2301 150.4798 150.7887 150.9070 150.9984 151.6458 151.8286 152.0474 152.2821 152.5221 152.6432 152.8949 153.0632 153.1431 153.5255 153.9441 154.0469 154.5180 155.2361 155.5297 155.6392 156.2903 156.6842 157.0782 157.7077 157.9889 158.4177 158.5952 159.2576 159.6283 159.9613 160.4392 162.4177 163.1927 163.7269 164.5218 164.9206 165.9319 168.0567 168.2516 168.7784 169.5334 170.9824 171.5887 173.0587 173.3676 174.1110 174.4054 174.5248 175.3536 176.1470 177.2801 178.5644 179.1274 181.2947 181.7275 182.6963 183.4703 184.6028 185.2745 186.1772 186.7579 186.8524 187.1026 187.4179 187.4892 187.6178 188.5219 188.5627 188.7822 188.8399 188.8876 188.9948 189.0486 189.1659 189.2519 189.3435 189.4011 189.5125 190.2059 190.3067 190.9496 191.5774 191.6203 191.9645 192.7132 193.0052 193.9057 194.6552 194.8117 195.8855 196.0581 196.3495 196.5756 197.5111 200.4956 200.8321 202.4536 202.7512 203.2868 203.4512 205.2984 206.1466 206.7071 206.9378 208.8930 210.1418 210.5960 211.8468 212.2215 213.8081 224.2516 224.9916 225.5784 227.9437 228.0921 228.5892 228.7277 230.8068 232.8534 232.8903 234.6918 238.7764 241.1304 241.4989 244.2842 245.6448 247.1397 247.3612 250.4653 250.5818 261.8617 263.3785 274.4850 296.6552 300.8451 314.0539 608.7687 610.9034 622.1586 622.9816 626.0956 628.1716 632.0827 633.3384 635.4829 637.3661 637.9470 638.3300 639.4354 640.9906 642.7204 643.8032 647.2547 653.3656 721.0916 1192.3747 1198.1844 1199.1172 1203.9663 1204.9387 1212.1506 1557.9535 1558.5645 1559.7831</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">-0.058230 0.864193 -0.182565 -0.183093 -0.183228 -0.333222 -0.365588 -0.489269 -0.349365 -0.564026 -0.555247 -0.184471 -0.084938 -0.113301 -0.237149 0.301742 0.131391 0.398768 0.089982 -0.026806 0.022535 -0.054579 -0.135869 -0.115153 -0.080253 -0.234078 -0.003583 0.486748 0.086226 0.074890 0.094253 0.104988 0.129566 0.153200 0.158302 0.135552 0.130649 0.126905 0.141844 0.146469 0.117273 0.124594 0.272229 0.241713</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">17.0582 15.1358 9.1826 9.1831 9.1832 8.3332 8.3656 8.4893 8.3494 8.5640 8.5552 6.1845 6.0849 6.1133 6.2371 5.6983 5.8686 5.6012 5.9100 6.0268 5.9775 6.0546 6.1359 6.1152 6.0803 6.2341 6.0036 5.5133 0.9138 0.9251 0.9057 0.8950 0.8704 0.8468 0.8417 0.8644 0.8694 0.8731 0.8582 0.8535 0.8827 0.8754 0.7278 0.7583</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">-0.0582 0.8642 -0.1826 -0.1831 -0.1832 -0.3332 -0.3656 -0.4893 -0.3494 -0.5640 -0.5552 -0.1845 -0.0849 -0.1133 -0.2371 0.3017 0.1314 0.3988 0.0900 -0.0268 0.0225 -0.0546 -0.1359 -0.1152 -0.0803 -0.2341 -0.0036 0.4867 0.0862 0.0749 0.0943 0.1050 0.1296 0.1532 0.1583 0.1356 0.1306 0.1269 0.1418 0.1465 0.1173 0.1246 0.2722 0.2417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2866 5.5168 1.1202 1.1103 1.1152 2.2232 2.0920 2.0192 1.8984 1.9138 1.8895 3.4403 3.9237 3.9626 3.8269 3.9309 3.8369 3.7575 3.5923 3.7368 3.7280 4.0374 4.0516 3.9467 3.8825 3.8587 3.8780 4.4395 1.0078 1.0046 1.0236 1.0086 1.0049 1.0056 1.0178 1.0195 0.9993 1.0241 1.0139 1.0076 1.0026 1.0064 1.0559 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2866 5.5168 1.1202 1.1103 1.1152 2.2232 2.0920 2.0192 1.8984 1.9138 1.8895 3.4403 3.9237 3.9626 3.8269 3.9309 3.8369 3.7575 3.5923 3.7368 3.7280 4.0374 4.0516 3.9467 3.8825 3.8587 3.8780 4.4395 1.0078 1.0046 1.0236 1.0086 1.0049 1.0056 1.0178 1.0195 0.9993 1.0241 1.0139 1.0076 1.0026 1.0064 1.0559 0.9964</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">1.1640 1.7755 1.7432 0.9048 0.9409 1.1207 1.1220 1.1237 1.3261 0.8194 1.0695 0.9583 1.6800 0.1991 0.9071 0.9400 1.4337 0.9419 1.1384 0.9263 0.9722 1.0026 0.9871 1.0082 0.9997 0.9731 1.8133 0.9901 0.9220 1.2851 1.3960 1.3381 1.4132 0.9062 1.3756 1.4682 0.9827 0.9483 1.0193 0.9702 0.9428 0.9483 0.9496 0.9987 0.9684 0.9639</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">-0.025803466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.929279821139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.60008 -14.05229 1.54779 9.38609 -12.00379 -2.61770 5.72666 -4.90472 0.82194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
