<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.090797"
                        y3="-0.884244"
                        z3="-2.201571"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.657041"
                        y3="-1.039588"
                        z3="1.645733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.636976"
                        y3="3.890642"
                        z3="-1.61744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.420237"
                        y3="-0.240857"
                        z3="0.039004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.018873"
                        y3="-2.140185"
                        z3="2.327587"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.628357"
                        y3="-0.184665"
                        z3="2.289931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.632055"
                        y3="0.123466"
                        z3="1.639001"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.110968"
                        y3="-2.019165"
                        z3="1.275375"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.37512"
                        y3="0.655923"
                        z3="0.235331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.365101"
                        y3="-1.656557"
                        z3="0.289526"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.829267"
                        y3="-0.398531"
                        z3="0.85474"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.297406"
                        y3="1.24747"
                        z3="0.560091"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.035536"
                        y3="1.858692"
                        z3="-0.803779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.60623"
                        y3="0.029355"
                        z3="1.011244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.446164"
                        y3="1.653104"
                        z3="0.055317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.072457"
                        y3="-0.80155"
                        z3="-0.580084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.345887"
                        y3="-0.341843"
                        z3="-0.238609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.660131"
                        y3="0.779547"
                        z3="-0.199244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.502227"
                        y3="-0.366236"
                        z3="-1.776131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.847805"
                        y3="2.829746"
                        z3="-0.593606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.007504"
                        y3="0.550655"
                        z3="-1.073121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.181276"
                        y3="0.48309"
                        z3="-2.631862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.148756"
                        y3="2.835752"
                        z3="-0.986046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.433886"
                        y3="0.946753"
                        z3="-2.269731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.044837"
                        y3="-0.855389"
                        z3="0.977047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.797458"
                        y3="-0.190357"
                        z3="-0.408156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.463381"
                        y3="-1.462347"
                        z3="0.039238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.387211"
                        y3="-0.229489"
                        z3="2.799404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.8549"
                        y3="-2.431092"
                        z3="-0.126652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.163515"
                        y3="3.646268"
                        z3="-0.765667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.989684"
                        y3="0.916355"
                        z3="-0.806949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.726715"
                        y3="0.794719"
                        z3="-3.562338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.963742"
                        y3="1.62265"
                        z3="-2.926516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.278831"
                        y3="0.686639"
                        z3="0.025734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.80915"
                        y3="-0.090699"
                        z3="-1.494198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.501982"
                        y3="-1.442722"
                        z3="-0.290681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.991823"
                        y3="-2.343137"
                        z3="-0.395881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.460322"
                        y3="-1.559974"
                        z3="1.124646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.764629"
                        y3="-0.730737"
                        z3="3.540343"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.752859"
                        y3="0.70646"
                        z3="3.21226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.23404"
                        y3="-0.866722"
                        z3="2.544192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.0908,-.8842,-2.2016;.657,-1.0396,1.6457;-3.637,3.8906,-1.6174;-4.4202,-.2409,.039;.0189,-2.1402,2.3276;1.6284,-.1847,2.2899;4.6321,.1235,1.639;4.111,-2.0192,1.2754;-2.3751,.6559,.2353;1.3651,-1.6566,.2895;-1.8293,-.3985,.8547;-.2974,1.2475,.5601;-4.0355,1.8587,-.8038;-.6062,.0294,1.0112;-1.4462,1.6531,.0553;2.0725,-.8015,-.5801;3.3459,-.3418,-.2386;-3.6601,.7795,-.1992;1.5022,-.3662,-1.7761;-1.8478,2.8297,-.5936;4.0075,.5507,-1.0731;2.1813,.4831,-2.6319;-3.1488,2.8358,-.986;3.4339,.9468,-2.2697;4.0448,-.8554,.977;-5.7975,-.1904,-.4082;-6.4634,-1.4623,.0392;5.3872,-.2295,2.7994;.8549,-2.4311,-.1267;-1.1635,3.6463,-.7657;4.9897,.9164,-.8069;1.7267,.7947,-3.5623;3.9637,1.6226,-2.9265;-6.2788,.6866,.0257;-5.8091,-.0907,-1.4942;-7.502,-1.4427,-.2907;-5.9918,-2.3431,-.3959;-6.4603,-1.56,1.1246;4.7646,-.7307,3.5403;5.7529,.7065,3.2123;6.234,-.8667,2.5442;</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">1519</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3171.5722388469 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">5.782e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.09079745"
                                 y3="-0.88424372"
                                 z3="-2.20157061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.6570405"
                                 y3="-1.03958776"
                                 z3="1.6457327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.63697555"
                                 y3="3.89064228"
                                 z3="-1.61744016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.42023742"
                                 y3="-0.24085653"
                                 z3="0.03900374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.01887303"
                                 y3="-2.14018453"
                                 z3="2.32758675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.62835683"
                                 y3="-0.18466532"
                                 z3="2.28993101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.63205495"
                                 y3="0.12346552"
                                 z3="1.63900068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.11096775"
                                 y3="-2.01916465"
                                 z3="1.27537457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.37511959"
                                 y3="0.65592307"
                                 z3="0.23533066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36510147"
                                 y3="-1.6565574"
                                 z3="0.28952572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.82926699"
                                 y3="-0.3985306"
                                 z3="0.85474042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.2974061"
                                 y3="1.24747002"
                                 z3="0.56009137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.03553586"
                                 y3="1.85869181"
                                 z3="-0.80377851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60622953"
                                 y3="0.0293547"
                                 z3="1.01124443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44616398"
                                 y3="1.65310401"
                                 z3="0.05531692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07245719"
                                 y3="-0.80155011"
                                 z3="-0.5800843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34588705"
                                 y3="-0.34184305"
                                 z3="-0.23860889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66013053"
                                 y3="0.77954737"
                                 z3="-0.19924351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50222672"
                                 y3="-0.36623592"
                                 z3="-1.77613072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.8478048"
                                 y3="2.82974565"
                                 z3="-0.59360579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00750433"
                                 y3="0.55065542"
                                 z3="-1.07312122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.18127571"
                                 y3="0.48308955"
                                 z3="-2.63186217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14875594"
                                 y3="2.83575182"
                                 z3="-0.98604615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.43388601"
                                 y3="0.94675307"
                                 z3="-2.2697305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.04483676"
                                 y3="-0.85538889"
                                 z3="0.97704725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.7974582"
                                 y3="-0.19035703"
                                 z3="-0.40815588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.46338088"
                                 y3="-1.46234713"
                                 z3="0.03923798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.38721107"
                                 y3="-0.22948948"
                                 z3="2.799404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85490017"
                                 y3="-2.43109221"
                                 z3="-0.1266525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1635153"
                                 y3="3.64626833"
                                 z3="-0.76566714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9896842"
                                 y3="0.91635523"
                                 z3="-0.80694857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72671542"
                                 y3="0.79471939"
                                 z3="-3.56233755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96374195"
                                 y3="1.62264981"
                                 z3="-2.92651566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.27883139"
                                 y3="0.68663942"
                                 z3="0.0257343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80914982"
                                 y3="-0.09069924"
                                 z3="-1.49419844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.50198202"
                                 y3="-1.44272171"
                                 z3="-0.29068081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.9918234"
                                 y3="-2.34313676"
                                 z3="-0.39588118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.46032199"
                                 y3="-1.55997427"
                                 z3="1.12464644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.76462857"
                                 y3="-0.73073693"
                                 z3="3.54034323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.75285891"
                                 y3="0.70646024"
                                 z3="3.21225974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.23404015"
                                 y3="-0.86672209"
                                 z3="2.54419239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.0908,-.8842,-2.2016;.657,-1.0396,1.6457;-3.637,3.8906,-1.6174;-4.4202,-.2409,.039;.0189,-2.1402,2.3276;1.6284,-.1847,2.2899;4.6321,.1235,1.639;4.111,-2.0192,1.2754;-2.3751,.6559,.2353;1.3651,-1.6566,.2895;-1.8293,-.3985,.8547;-.2974,1.2475,.5601;-4.0355,1.8587,-.8038;-.6062,.0294,1.0112;-1.4462,1.6531,.0553;2.0725,-.8016,-.5801;3.3459,-.3418,-.2386;-3.6601,.7795,-.1992;1.5022,-.3662,-1.7761;-1.8478,2.8297,-.5936;4.0075,.5507,-1.0731;2.1813,.4831,-2.6319;-3.1488,2.8358,-.986;3.4339,.9468,-2.2697;4.0448,-.8554,.977;-5.7975,-.1904,-.4082;-6.4634,-1.4623,.0392;5.3872,-.2295,2.7994;.8549,-2.4311,-.1267;-1.1635,3.6463,-.7657;4.9897,.9164,-.8069;1.7267,.7947,-3.5623;3.9637,1.6226,-2.9265;-6.2788,.6866,.0257;-5.8091,-.0907,-1.4942;-7.502,-1.4427,-.2907;-5.9918,-2.3431,-.3959;-6.4603,-1.56,1.1246;4.7646,-.7307,3.5403;5.7529,.7065,3.2123;6.234,-.8667,2.5442;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.090797"
                        y3="-0.884244"
                        z3="-2.201571"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.657041"
                        y3="-1.039588"
                        z3="1.645733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.636976"
                        y3="3.890642"
                        z3="-1.61744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.420237"
                        y3="-0.240857"
                        z3="0.039004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.018873"
                        y3="-2.140185"
                        z3="2.327587"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.628357"
                        y3="-0.184665"
                        z3="2.289931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.632055"
                        y3="0.123466"
                        z3="1.639001"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.110968"
                        y3="-2.019165"
                        z3="1.275375"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.37512"
                        y3="0.655923"
                        z3="0.235331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.365101"
                        y3="-1.656557"
                        z3="0.289526"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.829267"
                        y3="-0.398531"
                        z3="0.85474"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.297406"
                        y3="1.24747"
                        z3="0.560091"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.035536"
                        y3="1.858692"
                        z3="-0.803779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.60623"
                        y3="0.029355"
                        z3="1.011244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.446164"
                        y3="1.653104"
                        z3="0.055317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.072457"
                        y3="-0.80155"
                        z3="-0.580084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.345887"
                        y3="-0.341843"
                        z3="-0.238609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.660131"
                        y3="0.779547"
                        z3="-0.199244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.502227"
                        y3="-0.366236"
                        z3="-1.776131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.847805"
                        y3="2.829746"
                        z3="-0.593606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.007504"
                        y3="0.550655"
                        z3="-1.073121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.181276"
                        y3="0.48309"
                        z3="-2.631862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.148756"
                        y3="2.835752"
                        z3="-0.986046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.433886"
                        y3="0.946753"
                        z3="-2.269731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.044837"
                        y3="-0.855389"
                        z3="0.977047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.797458"
                        y3="-0.190357"
                        z3="-0.408156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.463381"
                        y3="-1.462347"
                        z3="0.039238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.387211"
                        y3="-0.229489"
                        z3="2.799404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.8549"
                        y3="-2.431092"
                        z3="-0.126652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.163515"
                        y3="3.646268"
                        z3="-0.765667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.989684"
                        y3="0.916355"
                        z3="-0.806949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.726715"
                        y3="0.794719"
                        z3="-3.562338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.963742"
                        y3="1.62265"
                        z3="-2.926516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.278831"
                        y3="0.686639"
                        z3="0.025734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.80915"
                        y3="-0.090699"
                        z3="-1.494198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.501982"
                        y3="-1.442722"
                        z3="-0.290681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.991823"
                        y3="-2.343137"
                        z3="-0.395881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.460322"
                        y3="-1.559974"
                        z3="1.124646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.764629"
                        y3="-0.730737"
                        z3="3.540343"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.752859"
                        y3="0.70646"
                        z3="3.21226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.23404"
                        y3="-0.866722"
                        z3="2.544192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.0908,-.8842,-2.2016;.657,-1.0396,1.6457;-3.637,3.8906,-1.6174;-4.4202,-.2409,.039;.0189,-2.1402,2.3276;1.6284,-.1847,2.2899;4.6321,.1235,1.639;4.111,-2.0192,1.2754;-2.3751,.6559,.2353;1.3651,-1.6566,.2895;-1.8293,-.3985,.8547;-.2974,1.2475,.5601;-4.0355,1.8587,-.8038;-.6062,.0294,1.0112;-1.4462,1.6531,.0553;2.0725,-.8015,-.5801;3.3459,-.3418,-.2386;-3.6601,.7795,-.1992;1.5022,-.3662,-1.7761;-1.8478,2.8297,-.5936;4.0075,.5507,-1.0731;2.1813,.4831,-2.6319;-3.1488,2.8358,-.986;3.4339,.9468,-2.2697;4.0448,-.8554,.977;-5.7975,-.1904,-.4082;-6.4634,-1.4623,.0392;5.3872,-.2295,2.7994;.8549,-2.4311,-.1267;-1.1635,3.6463,-.7657;4.9897,.9164,-.8069;1.7267,.7947,-3.5623;3.9637,1.6226,-2.9265;-6.2788,.6866,.0257;-5.8091,-.0907,-1.4942;-7.502,-1.4427,-.2907;-5.9918,-2.3431,-.3959;-6.4603,-1.56,1.1246;4.7646,-.7307,3.5403;5.7529,.7065,3.2123;6.234,-.8667,2.5442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647.8158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.5557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70305520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3171.57223885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5359.27529405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9313.48622779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3954.21093374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04643399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74518854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.04213334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999833420232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999833420232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999666840463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.663919938502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.0551 103.5565 103.7861 103.9732 104.1516 104.8050 104.9825 105.1865 105.2215 105.2940 105.4811 105.5576 105.6802 105.8225 105.9594 106.2797 106.3533 106.5771 106.8234 107.1454 107.1976 107.4142 107.5227 107.6097 107.8496 108.1418 108.4221 108.6875 108.8868 109.1163 109.1423 109.2546 109.3823 109.9127 109.9291 110.1153 110.3123 110.4862 110.7428 111.0202 111.1475 111.2576 111.5291 111.8527 112.1038 112.3166 112.4939 112.6009 112.6733 113.0838 113.3562 113.4038 113.5548 113.8892 113.9577 114.1841 114.1999 114.3135 114.5284 114.8650 115.2817 115.4430 115.6322 116.0352 116.1366 116.2614 116.3344 116.4878 117.0109 117.2305 117.4886 117.6771 117.8761 118.0378 118.2592 118.5137 118.7214 118.7874 118.8569 118.9655 119.2713 119.8169 120.0764 120.4142 120.5055 120.6409 121.3054 121.4272 121.6022 121.7308 121.8555 122.2972 122.6094 123.0814 123.2095 123.7900 123.9156 124.8902 125.4494 125.9201 126.2230 126.3572 126.5507 126.6006 126.6600 127.0939 127.5307 127.5522 127.7022 128.3540 128.4964 129.0422 129.0832 129.6450 130.0693 130.4485 130.7654 130.9920 131.0998 131.4854 131.8311 132.1672 132.2279 132.6724 132.9022 133.3406 133.3924 133.4933 133.6864 134.0098 134.2269 134.6628 134.7855 134.9095 134.9551 135.0984 135.5546 135.8476 136.3555 136.7575 137.0030 137.1591 137.2413 137.8830 138.0664 138.1144 138.3699 138.5520 138.7312 138.9411 139.1110 140.3712 140.4770 140.6758 141.4543 141.5677 141.8692 141.9640 142.0831 142.1223 142.3333 142.4346 142.7575 142.8987 143.1121 143.4016 143.5784 143.7860 143.9081 144.1901 144.2349 144.4590 144.5059 144.6349 144.8127 145.2045 145.4673 145.7287 145.7803 145.9632 146.1742 146.1901 146.4230 146.5559 146.6198 146.7839 147.1129 147.4247 147.5337 148.0052 148.0673 148.1826 148.2906 148.3395 148.7435 148.8408 148.9694 149.0916 149.4170 150.0124 150.3909 151.1338 151.3072 151.4235 152.0917 152.4817 152.6336 152.7724 153.0699 153.2270 153.3479 153.4809 153.8051 154.0164 154.2682 154.3258 154.7625 155.0065 155.1389 155.3469 155.7288 156.0677 156.5988 156.8766 156.9394 157.3079 157.4474 157.7662 158.1361 158.4535 159.1572 160.0102 160.3517 160.8811 161.5313 162.5833 162.9165 163.6829 164.2654 164.4244 164.7428 165.2260 166.4875 168.1583 168.3213 168.3711 169.4463 170.3139 170.9349 172.4285 172.7093 173.1885 173.9535 174.8513 175.5685 176.4121 176.7285 177.1667 177.4084 178.5032 179.0883 179.7626 181.3934 181.4748 184.6431 185.1672 185.2892 185.6291 186.1486 186.7256 187.5445 187.7325 188.7346 188.9473 189.3380 189.5144 190.7618 191.0211 191.1367 191.5570 191.5733 192.2952 192.6378 194.7267 195.5478 196.2391 196.8121 198.2796 199.7923 202.8375 203.9109 205.6069 205.7110 206.1889 206.4184 212.9685 213.1225 216.3790 223.1930 223.8116 224.7066 227.8019 229.1821 230.3511 234.3591 240.6189 246.3304 247.3039 260.1675 263.8918 276.5161 296.8066 298.8444 313.2250 613.0018 618.8043 626.7917 627.0935 631.8132 633.9097 634.2293 635.3397 637.5065 638.6677 642.1244 645.1314 645.6998 646.3722 646.9051 653.4377 717.2336 881.3922 887.1350 888.5294 894.9415 903.2905 1192.9312 1198.6801 1200.8308 1207.6687 1210.0889 1561.7040</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.069439 0.868833 -0.176498 -0.258615 -0.490061 -0.483843 -0.272403 -0.423314 0.171687 -0.199055 -0.288968 -0.330555 -0.368467 0.072203 0.197612 0.128730 0.003708 0.455444 -0.005712 -0.276784 -0.152385 -0.083777 0.368907 -0.153479 0.434485 0.040304 -0.243483 -0.122874 0.186245 0.158202 0.147697 0.145413 0.161626 0.107414 0.110718 0.091856 0.091366 0.091633 0.117341 0.127945 0.120342</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0694 15.1312 9.1765 8.2586 8.4901 8.4838 8.2724 8.4233 6.8283 7.1991 7.2890 7.3306 7.3685 5.9278 5.8024 5.8713 5.9963 5.5446 6.0057 6.2768 6.1524 6.0838 5.6311 6.1535 5.5655 5.9597 6.2435 6.1229 0.8138 0.8418 0.8523 0.8546 0.8384 0.8926 0.8893 0.9081 0.9086 0.9084 0.8827 0.8721 0.8797</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="41">-0.0694 0.8688 -0.1765 -0.2586 -0.4901 -0.4838 -0.2724 -0.4233 0.1717 -0.1991 -0.2890 -0.3306 -0.3685 0.0722 0.1976 0.1287 0.0037 0.4554 -0.0057 -0.2768 -0.1524 -0.0838 0.3689 -0.1535 0.4345 0.0403 -0.2435 -0.1229 0.1862 0.1582 0.1477 0.1454 0.1616 0.1074 0.1107 0.0919 0.0914 0.0916 0.1173 0.1279 0.1203</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2626 5.8286 1.1209 2.2088 2.0200 2.0128 2.1163 2.0771 3.3928 3.1014 2.8953 3.0592 3.0181 4.2101 4.0262 3.7519 3.7527 4.1708 4.0181 3.9008 4.0151 3.9390 4.2176 3.9483 4.1629 3.8077 3.9664 3.8578 1.0263 1.0062 1.0122 1.0024 0.9884 0.9977 0.9970 1.0054 1.0035 1.0037 0.9958 0.9944 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2626 5.8286 1.1209 2.2088 2.0200 2.0128 2.1163 2.0771 3.3928 3.1014 2.8953 3.0592 3.0181 4.2101 4.0262 3.7519 3.7527 4.1708 4.0181 3.9008 4.0151 3.9390 4.2176 3.9483 4.1629 3.8077 3.9664 3.8578 1.0263 1.0062 1.0122 1.0024 0.9884 0.9977 0.9970 1.0054 1.0035 1.0037 0.9958 0.9944 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="43">1.0887 1.8915 1.8374 1.0761 0.8902 1.1167 1.3130 0.8277 1.2179 0.8722 1.9679 1.0037 1.1630 1.1549 0.8944 0.9510 1.6488 1.3731 1.5389 1.5022 1.3699 1.1571 1.3704 1.3601 1.4323 0.8709 1.3832 1.5891 0.9645 1.4376 0.9689 1.4187 0.9741 0.9814 0.9794 0.9807 0.9788 0.9848 0.9889 0.9894 0.9782 0.9792 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023331913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.726387115277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.51051 -0.83459 -1.34510 -4.19162 5.88814 1.69652 4.35235 -7.02373 -2.67138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.43857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.74015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
