<?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="4.558737"
                        y3="1.288661"
                        z3="0.303465"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.408157"
                        y3="0.80803"
                        z3="2.06711"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.16332"
                        y3="-1.543278"
                        z3="-0.091757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.21694"
                        y3="1.435027"
                        z3="-1.795789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.461978"
                        y3="0.460841"
                        z3="3.467082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.806162"
                        y3="2.103402"
                        z3="1.572985"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.847806"
                        y3="-2.644038"
                        z3="0.435773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.670023"
                        y3="-1.903485"
                        z3="-1.022816"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.826008"
                        y3="0.513934"
                        z3="0.205543"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.284948"
                        y3="-0.346061"
                        z3="1.26296"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.625587"
                        y3="1.081166"
                        z3="0.364733"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.083306"
                        y3="-0.325192"
                        z3="2.082669"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.737526"
                        y3="-0.057257"
                        z3="-0.931868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.250888"
                        y3="0.538367"
                        z3="1.493385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.103051"
                        y3="-0.342063"
                        z3="1.24388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.383989"
                        y3="-0.259867"
                        z3="-0.144026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.490423"
                        y3="-0.913726"
                        z3="-1.005062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.64354"
                        y3="0.628325"
                        z3="-0.877272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.371951"
                        y3="0.551418"
                        z3="-0.701346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.29873"
                        y3="-1.072703"
                        z3="1.202204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.56441"
                        y3="-0.706073"
                        z3="-2.376396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.44552"
                        y3="0.75055"
                        z3="-2.071759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.034409"
                        y3="-0.875071"
                        z3="0.07622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.533356"
                        y3="0.128833"
                        z3="-2.904967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.430996"
                        y3="-1.850758"
                        z3="-0.532549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.973097"
                        y3="1.573143"
                        z3="-3.022599"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.098515"
                        y3="2.565696"
                        z3="-2.880664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.076408"
                        y3="-3.604776"
                        z3="0.958569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.185201"
                        y3="-1.274182"
                        z3="1.664557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.577144"
                        y3="-1.756959"
                        z3="1.988949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.865327"
                        y3="-1.205642"
                        z3="-3.03342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.214942"
                        y3="1.389098"
                        z3="-2.483745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587848"
                        y3="0.288227"
                        z3="-3.973145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.234541"
                        y3="1.918464"
                        z3="-3.742742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.330834"
                        y3="0.593725"
                        z3="-3.340107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.732114"
                        y3="3.542134"
                        z3="-2.563975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.573638"
                        y3="2.688861"
                        z3="-3.854681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.862313"
                        y3="2.230399"
                        z3="-2.179989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.458174"
                        y3="-4.131962"
                        z3="1.743458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.381833"
                        y3="-4.313216"
                        z3="0.188681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.957306"
                        y3="-3.124315"
                        z3="1.383534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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:4.5587,1.2887,.3035;1.4082,.808,2.0671;-5.1633,-1.5433,-.0918;-2.2169,1.435,-1.7958;1.462,.4608,3.4671;1.8062,2.1034,1.573;.8478,-2.644,.4358;-.67,-1.9035,-1.0228;-1.826,.5139,.2055;2.2849,-.3461,1.263;-.6256,1.0812,.3647;-1.0833,-.3252,2.0827;-3.7375,-.0573,-.9319;-.2509,.5384,1.4934;-2.1031,-.3421,1.2439;2.384,-.2599,-.144;1.4904,-.9137,-1.0051;-2.6435,.6283,-.8773;3.372,.5514,-.7013;-3.2987,-1.0727,1.2022;1.5644,-.7061,-2.3764;3.4455,.7506,-2.0718;-4.0344,-.8751,.0762;2.5334,.1288,-2.905;.431,-1.8508,-.5325;-2.9731,1.5731,-3.0226;-4.0985,2.5657,-2.8807;-.0764,-3.6048,.9586;2.1852,-1.2742,1.6646;-3.5771,-1.757,1.9889;.8653,-1.2056,-3.0334;4.2149,1.3891,-2.4837;2.5878,.2882,-3.9731;-2.2345,1.9185,-3.7427;-3.3308,.5937,-3.3401;-3.7321,3.5421,-2.564;-4.5736,2.6889,-3.8547;-4.8623,2.2304,-2.18;.4582,-4.132,1.7435;-.3818,-4.3132,.1887;-.9573,-3.1243,1.3835;</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">3285.5093321462 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">5.769e-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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="4.55873666"
                                 y3="1.28866087"
                                 z3="0.3034649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.40815739"
                                 y3="0.80802955"
                                 z3="2.06710964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.16331995"
                                 y3="-1.54327785"
                                 z3="-0.09175682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21694016"
                                 y3="1.43502674"
                                 z3="-1.79578926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.46197818"
                                 y3="0.46084112"
                                 z3="3.46708222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.80616183"
                                 y3="2.10340244"
                                 z3="1.57298524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.84780559"
                                 y3="-2.64403816"
                                 z3="0.43577304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.67002344"
                                 y3="-1.90348493"
                                 z3="-1.02281568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.82600789"
                                 y3="0.51393438"
                                 z3="0.20554315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.28494783"
                                 y3="-0.34606099"
                                 z3="1.26296033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.62558739"
                                 y3="1.08116585"
                                 z3="0.36473324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.08330563"
                                 y3="-0.3251923"
                                 z3="2.08266869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.73752643"
                                 y3="-0.05725661"
                                 z3="-0.93186843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25088845"
                                 y3="0.53836704"
                                 z3="1.49338548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10305123"
                                 y3="-0.34206254"
                                 z3="1.24387954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38398935"
                                 y3="-0.25986715"
                                 z3="-0.14402595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4904227"
                                 y3="-0.91372609"
                                 z3="-1.00506238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64353976"
                                 y3="0.62832473"
                                 z3="-0.87727248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37195142"
                                 y3="0.55141844"
                                 z3="-0.70134559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29872961"
                                 y3="-1.07270316"
                                 z3="1.20220367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56441046"
                                 y3="-0.7060733"
                                 z3="-2.376396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4455205"
                                 y3="0.7505501"
                                 z3="-2.07175883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.03440889"
                                 y3="-0.87507138"
                                 z3="0.07622017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53335569"
                                 y3="0.12883285"
                                 z3="-2.90496746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.43099578"
                                 y3="-1.85075815"
                                 z3="-0.53254871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97309746"
                                 y3="1.57314313"
                                 z3="-3.02259939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.09851522"
                                 y3="2.56569555"
                                 z3="-2.88066438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.07640835"
                                 y3="-3.60477594"
                                 z3="0.9585693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18520051"
                                 y3="-1.27418203"
                                 z3="1.66455651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57714404"
                                 y3="-1.75695883"
                                 z3="1.98894861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.86532736"
                                 y3="-1.20564229"
                                 z3="-3.03341981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.2149424"
                                 y3="1.38909779"
                                 z3="-2.48374456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58784771"
                                 y3="0.28822718"
                                 z3="-3.97314459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23454095"
                                 y3="1.91846422"
                                 z3="-3.74274165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.33083382"
                                 y3="0.59372502"
                                 z3="-3.34010682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.73211395"
                                 y3="3.54213402"
                                 z3="-2.56397462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.57363781"
                                 y3="2.68886095"
                                 z3="-3.85468122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.86231298"
                                 y3="2.23039867"
                                 z3="-2.17998946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45817373"
                                 y3="-4.13196179"
                                 z3="1.74345843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.38183285"
                                 y3="-4.31321584"
                                 z3="0.1886815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95730647"
                                 y3="-3.12431533"
                                 z3="1.38353352">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" 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:4.5587,1.2887,.3035;1.4082,.808,2.0671;-5.1633,-1.5433,-.0918;-2.2169,1.435,-1.7958;1.462,.4608,3.4671;1.8062,2.1034,1.573;.8478,-2.644,.4358;-.67,-1.9035,-1.0228;-1.826,.5139,.2055;2.2849,-.3461,1.263;-.6256,1.0812,.3647;-1.0833,-.3252,2.0827;-3.7375,-.0573,-.9319;-.2509,.5384,1.4934;-2.1031,-.3421,1.2439;2.384,-.2599,-.144;1.4904,-.9137,-1.0051;-2.6435,.6283,-.8773;3.372,.5514,-.7013;-3.2987,-1.0727,1.2022;1.5644,-.7061,-2.3764;3.4455,.7506,-2.0718;-4.0344,-.8751,.0762;2.5334,.1288,-2.905;.431,-1.8508,-.5325;-2.9731,1.5731,-3.0226;-4.0985,2.5657,-2.8807;-.0764,-3.6048,.9586;2.1852,-1.2742,1.6646;-3.5771,-1.757,1.9889;.8653,-1.2056,-3.0334;4.2149,1.3891,-2.4837;2.5878,.2882,-3.9731;-2.2345,1.9185,-3.7427;-3.3308,.5937,-3.3401;-3.7321,3.5421,-2.564;-4.5736,2.6889,-3.8547;-4.8623,2.2304,-2.18;.4582,-4.132,1.7435;-.3818,-4.3132,.1887;-.9573,-3.1243,1.3835;</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="4.558737"
                        y3="1.288661"
                        z3="0.303465"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.408157"
                        y3="0.80803"
                        z3="2.06711"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.16332"
                        y3="-1.543278"
                        z3="-0.091757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.21694"
                        y3="1.435027"
                        z3="-1.795789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.461978"
                        y3="0.460841"
                        z3="3.467082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.806162"
                        y3="2.103402"
                        z3="1.572985"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.847806"
                        y3="-2.644038"
                        z3="0.435773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.670023"
                        y3="-1.903485"
                        z3="-1.022816"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.826008"
                        y3="0.513934"
                        z3="0.205543"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.284948"
                        y3="-0.346061"
                        z3="1.26296"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.625587"
                        y3="1.081166"
                        z3="0.364733"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.083306"
                        y3="-0.325192"
                        z3="2.082669"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.737526"
                        y3="-0.057257"
                        z3="-0.931868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.250888"
                        y3="0.538367"
                        z3="1.493385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.103051"
                        y3="-0.342063"
                        z3="1.24388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.383989"
                        y3="-0.259867"
                        z3="-0.144026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.490423"
                        y3="-0.913726"
                        z3="-1.005062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.64354"
                        y3="0.628325"
                        z3="-0.877272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.371951"
                        y3="0.551418"
                        z3="-0.701346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.29873"
                        y3="-1.072703"
                        z3="1.202204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.56441"
                        y3="-0.706073"
                        z3="-2.376396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.44552"
                        y3="0.75055"
                        z3="-2.071759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.034409"
                        y3="-0.875071"
                        z3="0.07622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.533356"
                        y3="0.128833"
                        z3="-2.904967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.430996"
                        y3="-1.850758"
                        z3="-0.532549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.973097"
                        y3="1.573143"
                        z3="-3.022599"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.098515"
                        y3="2.565696"
                        z3="-2.880664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.076408"
                        y3="-3.604776"
                        z3="0.958569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.185201"
                        y3="-1.274182"
                        z3="1.664557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.577144"
                        y3="-1.756959"
                        z3="1.988949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.865327"
                        y3="-1.205642"
                        z3="-3.03342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.214942"
                        y3="1.389098"
                        z3="-2.483745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.587848"
                        y3="0.288227"
                        z3="-3.973145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.234541"
                        y3="1.918464"
                        z3="-3.742742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.330834"
                        y3="0.593725"
                        z3="-3.340107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.732114"
                        y3="3.542134"
                        z3="-2.563975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.573638"
                        y3="2.688861"
                        z3="-3.854681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.862313"
                        y3="2.230399"
                        z3="-2.179989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.458174"
                        y3="-4.131962"
                        z3="1.743458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.381833"
                        y3="-4.313216"
                        z3="0.188681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.957306"
                        y3="-3.124315"
                        z3="1.383534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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:4.5587,1.2887,.3035;1.4082,.808,2.0671;-5.1633,-1.5433,-.0918;-2.2169,1.435,-1.7958;1.462,.4608,3.4671;1.8062,2.1034,1.573;.8478,-2.644,.4358;-.67,-1.9035,-1.0228;-1.826,.5139,.2055;2.2849,-.3461,1.263;-.6256,1.0812,.3647;-1.0833,-.3252,2.0827;-3.7375,-.0573,-.9319;-.2509,.5384,1.4934;-2.1031,-.3421,1.2439;2.384,-.2599,-.144;1.4904,-.9137,-1.0051;-2.6435,.6283,-.8773;3.372,.5514,-.7013;-3.2987,-1.0727,1.2022;1.5644,-.7061,-2.3764;3.4455,.7506,-2.0718;-4.0344,-.8751,.0762;2.5334,.1288,-2.905;.431,-1.8508,-.5325;-2.9731,1.5731,-3.0226;-4.0985,2.5657,-2.8807;-.0764,-3.6048,.9586;2.1852,-1.2742,1.6646;-3.5771,-1.757,1.9889;.8653,-1.2056,-3.0334;4.2149,1.3891,-2.4837;2.5878,.2882,-3.9731;-2.2345,1.9185,-3.7427;-3.3308,.5937,-3.3401;-3.7321,3.5421,-2.564;-4.5736,2.6889,-3.8547;-4.8623,2.2304,-2.18;.4582,-4.132,1.7435;-.3818,-4.3132,.1887;-.9573,-3.1243,1.3835;</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">2291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635.9720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.3440</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">-2187.69939359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.50933215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5473.20872574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9540.92009521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4067.71136947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04164699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73690178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03750818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000207727650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000207727650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000415455301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.664704920422</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9570 103.2566 103.3091 103.7626 104.0533 104.7735 104.8644 105.1460 105.1882 105.3369 105.5230 105.6302 105.7133 106.0691 106.1526 106.3137 106.3321 106.5664 106.8601 107.0197 107.1898 107.7271 107.7979 107.8574 108.1523 108.4179 108.4935 108.5489 108.8045 108.9557 108.9578 109.2142 109.5525 109.7751 109.8293 110.0613 110.2820 110.5928 111.0393 111.1325 111.3027 111.4380 111.7507 111.8748 112.1336 112.4336 112.5676 112.5759 112.8571 112.9723 113.2511 113.2898 113.5339 113.6447 113.8856 114.1756 114.2419 114.5218 114.7069 114.7849 114.9266 115.0740 115.4856 115.7006 115.9212 116.5917 116.8554 116.9730 117.1331 117.4717 117.6384 117.7777 117.8537 118.1410 118.1950 118.3818 118.6886 118.9049 118.9597 119.2821 119.3617 119.4542 119.8420 119.8807 120.5233 120.6742 120.9073 121.0964 121.3487 121.6069 121.9448 122.3542 122.4421 123.1408 123.3462 123.8120 124.1321 124.2815 124.6122 124.7599 126.0983 126.1425 126.4996 126.6777 126.9750 127.2400 127.2913 127.5813 127.8785 127.9670 128.1566 128.8919 129.1680 129.5628 129.7468 129.9684 130.1756 130.1994 130.9627 131.2038 131.5085 131.9336 132.0478 132.6030 132.8525 133.5988 133.6948 133.8204 134.0598 134.1978 134.3816 134.5987 134.6470 134.8645 135.0226 135.0664 135.5403 135.6401 135.7737 136.2231 136.6907 136.9067 137.6258 137.7251 137.9035 138.2315 138.5018 138.5978 138.7336 139.2069 139.5140 139.6125 140.5054 140.9689 141.6516 141.7546 141.8015 141.9307 141.9918 142.0443 142.1709 142.3288 142.5230 142.7044 142.9786 143.1945 143.4421 143.5966 143.9759 144.1733 144.1909 144.2975 144.4731 144.6361 144.7585 144.8629 145.2168 145.5555 145.7284 145.7904 146.0620 146.2700 146.3688 146.4721 146.6553 147.0489 147.2632 147.5366 147.7958 147.9504 148.0127 148.0967 148.3884 148.6397 148.7244 148.8200 149.0382 149.2874 149.4328 150.3331 150.5752 150.7891 151.3091 151.4826 151.8168 152.0413 152.2332 152.6297 152.9186 153.0818 153.3200 153.4996 153.6421 153.9242 154.2167 154.2704 154.5153 154.6979 154.8557 155.0047 155.4718 156.1101 156.1667 156.5526 156.8569 157.2004 157.4094 157.7049 157.9386 158.4785 158.7845 159.2688 159.9262 160.2186 160.9465 161.6991 161.8223 162.3301 163.1680 163.8729 164.6476 164.7180 165.2377 166.5131 167.8234 168.3546 168.7970 169.2514 170.3859 171.0056 172.1994 172.4459 173.3539 174.1083 174.3211 175.1986 176.4989 177.1229 177.5008 177.7541 178.4076 179.1466 179.5568 182.2605 182.9377 184.6700 184.9403 185.4940 186.0743 186.3877 186.5511 187.1630 187.6287 188.9780 189.3599 189.4433 189.6759 190.8302 191.2721 191.7197 192.2474 192.4417 192.6741 193.0912 195.2872 195.6748 196.5256 196.7876 198.7731 199.8356 202.1969 203.9317 205.5576 206.0646 206.4650 206.5946 212.5735 213.0935 215.9958 222.3840 223.6864 224.2527 228.1713 229.2257 230.1225 234.3892 240.6691 246.3726 247.3831 259.8663 264.3946 276.4603 295.3861 298.4466 313.2256 613.3863 618.3837 626.9073 627.0793 630.9563 633.5207 634.1723 635.9594 637.0005 638.5605 642.7071 644.9989 645.7012 646.4360 646.7799 653.3270 716.3586 883.1223 887.7915 888.8963 894.5270 903.5383 1192.6129 1199.8680 1201.6743 1208.7938 1210.1400 1561.8746</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">-0.054972 0.859884 -0.176788 -0.265755 -0.491814 -0.473560 -0.274092 -0.434563 0.163621 -0.224759 -0.304881 -0.332420 -0.369834 0.093564 0.179954 0.089067 0.023564 0.465038 0.028385 -0.272134 -0.147548 -0.098206 0.372297 -0.153028 0.447381 0.053939 -0.258085 -0.123917 0.193358 0.158618 0.145588 0.142048 0.161375 0.118735 0.099813 0.092984 0.098737 0.091830 0.132729 0.127638 0.116210</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">17.0550 15.1401 9.1768 8.2658 8.4918 8.4736 8.2741 8.4346 6.8364 7.2248 7.3049 7.3324 7.3698 5.9064 5.8200 5.9109 5.9764 5.5350 5.9716 6.2721 6.1475 6.0982 5.6277 6.1530 5.5526 5.9461 6.2581 6.1239 0.8066 0.8414 0.8544 0.8580 0.8386 0.8813 0.9002 0.9070 0.9013 0.9082 0.8673 0.8724 0.8838</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">-0.0550 0.8599 -0.1768 -0.2658 -0.4918 -0.4736 -0.2741 -0.4346 0.1636 -0.2248 -0.3049 -0.3324 -0.3698 0.0936 0.1800 0.0891 0.0236 0.4650 0.0284 -0.2721 -0.1475 -0.0982 0.3723 -0.1530 0.4474 0.0539 -0.2581 -0.1239 0.1934 0.1586 0.1456 0.1420 0.1614 0.1187 0.0998 0.0930 0.0987 0.0918 0.1327 0.1276 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2637 5.8476 1.1228 2.2037 2.0201 2.0207 2.1352 2.0499 3.4133 3.0520 2.8816 3.0885 2.9955 4.1571 4.0236 3.8037 3.6290 4.1423 4.0303 3.8671 3.9575 3.9702 4.2141 3.9511 4.0666 3.8103 3.9368 3.8633 1.0322 1.0060 1.0154 1.0071 0.9891 0.9921 1.0103 1.0041 1.0061 1.0103 0.9942 0.9926 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2637 5.8476 1.1228 2.2037 2.0201 2.0207 2.1352 2.0499 3.4133 3.0520 2.8816 3.0885 2.9955 4.1571 4.0236 3.8037 3.6290 4.1423 4.0303 3.8671 3.9575 3.9702 4.2141 3.9511 4.0666 3.8103 3.9368 3.8633 1.0322 1.0060 1.0154 1.0071 0.9891 0.9921 1.0103 1.0041 1.0061 1.0103 0.9942 0.9926 0.9870</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">1.0948 1.8911 1.8660 1.0696 0.8798 1.1205 1.2944 0.8356 1.2155 0.8537 1.8671 1.0115 1.1508 1.1566 0.8857 0.9432 1.6014 1.4132 1.5172 1.4803 1.3705 1.1586 1.3040 1.3824 1.3807 0.8912 1.3809 1.5744 0.9687 1.4374 0.9759 1.4250 0.9740 0.9820 0.9659 0.9783 0.9894 0.9867 0.9812 0.9888 0.9813 0.9791 0.9738</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">-0.026980426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.726374019143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.75626 12.32346 -1.43280 -3.46739 1.64931 -1.81808 -17.46449 14.37450 -3.08999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.86088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.81358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
