<?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="1.167003"
                        y3="2.48055"
                        z3="-0.133449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.526867"
                        y3="-1.289603"
                        z3="1.051329"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.405355"
                        y3="2.132435"
                        z3="-3.126717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.292349"
                        y3="1.108654"
                        z3="1.27336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.960033"
                        y3="-2.325876"
                        z3="0.139798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.127631"
                        y3="-1.555548"
                        z3="2.412393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.876508"
                        y3="-3.060515"
                        z3="-0.590476"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.873843"
                        y3="-2.108633"
                        z3="1.429567"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.583696"
                        y3="0.501464"
                        z3="-0.04395"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.726259"
                        y3="-0.168158"
                        z3="1.107989"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.8625"
                        y3="-0.064598"
                        z3="0.932601"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.803516"
                        y3="-0.246657"
                        z3="-1.063942"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.36236"
                        y3="1.632232"
                        z3="-0.959391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.831101"
                        y3="-0.480322"
                        z3="0.250433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.939433"
                        y3="0.393769"
                        z3="-1.253481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.502112"
                        y3="0.133469"
                        z3="-0.026264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445016"
                        y3="-0.778919"
                        z3="-0.507405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.795897"
                        y3="1.109582"
                        z3="0.07797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.332014"
                        y3="1.340453"
                        z3="-0.702338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.553132"
                        y3="0.949919"
                        z3="-2.385576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.165957"
                        y3="-0.486146"
                        z3="-1.658361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.080774"
                        y3="1.649301"
                        z3="-1.824694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.7463"
                        y3="1.551297"
                        z3="-2.137587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.991929"
                        y3="0.725695"
                        z3="-2.305098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.738374"
                        y3="-2.040797"
                        z3="0.235832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.594902"
                        y3="1.709317"
                        z3="1.479354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.957094"
                        y3="1.514741"
                        z3="2.926112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.187436"
                        y3="-4.332205"
                        z3="-0.019969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.610941"
                        y3="0.54578"
                        z3="1.820616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.09419"
                        y3="0.902417"
                        z3="-3.361113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.88874"
                        y3="-1.193345"
                        z3="-2.040922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.939793"
                        y3="2.595808"
                        z3="-2.328126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.570038"
                        y3="0.955304"
                        z3="-3.189375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.539969"
                        y3="2.766472"
                        z3="1.217398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.31492"
                        y3="1.225022"
                        z3="0.8186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.938824"
                        y3="1.955353"
                        z3="3.098583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.015067"
                        y3="0.459042"
                        z3="3.1902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.248959"
                        y3="2.006845"
                        z3="3.592506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.411044"
                        y3="-4.655452"
                        z3="0.672462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.149113"
                        y3="-4.315648"
                        z3="0.492368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.235871"
                        y3="-5.027145"
                        z3="-0.853508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" 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:1.167,2.4806,-.1334;.5269,-1.2896,1.0513;-4.4054,2.1324,-3.1267;-4.2923,1.1087,1.2734;.96,-2.3259,.1398;.1276,-1.5555,2.4124;3.8765,-3.0605,-.5905;3.8738,-2.1086,1.4296;-2.5837,.5015,-.044;1.7263,-.1682,1.108;-1.8625,-.0646,.9326;-.8035,-.2467,-1.0639;-4.3624,1.6322,-.9594;-.8311,-.4803,.2504;-1.9394,.3938,-1.2535;2.5021,.1335,-.0263;3.445,-.7789,-.5074;-3.7959,1.1096,.078;2.332,1.3405,-.7023;-2.5531,.9499,-2.3856;4.166,-.4861,-1.6584;3.0808,1.6493,-1.8247;-3.7463,1.5513,-2.1376;3.9919,.7257,-2.3051;3.7384,-2.0408,.2358;-5.5949,1.7093,1.4794;-5.9571,1.5147,2.9261;4.1874,-4.3322,-.02;1.6109,.5458,1.8206;-2.0942,.9024,-3.3611;4.8887,-1.1933,-2.0409;2.9398,2.5958,-2.3281;4.57,.9553,-3.1894;-5.54,2.7665,1.2174;-6.3149,1.225,.8186;-6.9388,1.9554,3.0986;-6.0151,.459,3.1902;-5.249,2.0068,3.5925;3.411,-4.6555,.6725;5.1491,-4.3156,.4924;4.2359,-5.0271,-.8535;</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">3128.7804704823 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">5.910e-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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.16700258"
                                 y3="2.48055029"
                                 z3="-0.13344919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.52686708"
                                 y3="-1.28960253"
                                 z3="1.05132926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.4053545"
                                 y3="2.13243467"
                                 z3="-3.12671658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.29234893"
                                 y3="1.10865408"
                                 z3="1.27336039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.9600334"
                                 y3="-2.32587628"
                                 z3="0.13979792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.12763122"
                                 y3="-1.55554816"
                                 z3="2.41239269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.87650789"
                                 y3="-3.06051525"
                                 z3="-0.59047607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.87384288"
                                 y3="-2.10863336"
                                 z3="1.42956674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.5836959"
                                 y3="0.50146415"
                                 z3="-0.04394955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.72625869"
                                 y3="-0.16815793"
                                 z3="1.10798886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.86249968"
                                 y3="-0.06459823"
                                 z3="0.93260064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.80351616"
                                 y3="-0.2466567"
                                 z3="-1.06394179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.36235952"
                                 y3="1.63223233"
                                 z3="-0.95939051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83110143"
                                 y3="-0.48032184"
                                 z3="0.25043299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.939433"
                                 y3="0.39376878"
                                 z3="-1.25348091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50211164"
                                 y3="0.13346919"
                                 z3="-0.02626353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4450163"
                                 y3="-0.77891903"
                                 z3="-0.5074053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79589736"
                                 y3="1.10958153"
                                 z3="0.07796969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33201439"
                                 y3="1.34045319"
                                 z3="-0.70233771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55313219"
                                 y3="0.94991898"
                                 z3="-2.38557631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16595661"
                                 y3="-0.4861462"
                                 z3="-1.65836076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.0807735"
                                 y3="1.64930119"
                                 z3="-1.82469361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.74629976"
                                 y3="1.55129661"
                                 z3="-2.13758655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99192877"
                                 y3="0.72569454"
                                 z3="-2.30509761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.73837367"
                                 y3="-2.04079692"
                                 z3="0.23583232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.59490224"
                                 y3="1.70931743"
                                 z3="1.47935376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.95709428"
                                 y3="1.51474123"
                                 z3="2.92611214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.18743572"
                                 y3="-4.33220471"
                                 z3="-0.01996856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.61094092"
                                 y3="0.54578013"
                                 z3="1.82061639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.09418993"
                                 y3="0.90241738"
                                 z3="-3.36111264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88873968"
                                 y3="-1.19334464"
                                 z3="-2.04092202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93979268"
                                 y3="2.59580807"
                                 z3="-2.32812572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.57003806"
                                 y3="0.95530443"
                                 z3="-3.18937528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.53996942"
                                 y3="2.76647224"
                                 z3="1.21739805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.31491991"
                                 y3="1.22502249"
                                 z3="0.81860005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.93882391"
                                 y3="1.95535276"
                                 z3="3.0985831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.01506748"
                                 y3="0.45904194"
                                 z3="3.19020001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24895949"
                                 y3="2.00684522"
                                 z3="3.59250575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.41104439"
                                 y3="-4.65545222"
                                 z3="0.67246162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.14911288"
                                 y3="-4.31564816"
                                 z3="0.49236825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.23587116"
                                 y3="-5.02714486"
                                 z3="-0.85350849">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" 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:1.167,2.4806,-.1334;.5269,-1.2896,1.0513;-4.4054,2.1324,-3.1267;-4.2923,1.1087,1.2734;.96,-2.3259,.1398;.1276,-1.5555,2.4124;3.8765,-3.0605,-.5905;3.8738,-2.1086,1.4296;-2.5837,.5015,-.0439;1.7263,-.1682,1.108;-1.8625,-.0646,.9326;-.8035,-.2467,-1.0639;-4.3624,1.6322,-.9594;-.8311,-.4803,.2504;-1.9394,.3938,-1.2535;2.5021,.1335,-.0263;3.445,-.7789,-.5074;-3.7959,1.1096,.078;2.332,1.3405,-.7023;-2.5531,.9499,-2.3856;4.166,-.4861,-1.6584;3.0808,1.6493,-1.8247;-3.7463,1.5513,-2.1376;3.9919,.7257,-2.3051;3.7384,-2.0408,.2358;-5.5949,1.7093,1.4794;-5.9571,1.5147,2.9261;4.1874,-4.3322,-.02;1.6109,.5458,1.8206;-2.0942,.9024,-3.3611;4.8887,-1.1933,-2.0409;2.9398,2.5958,-2.3281;4.57,.9553,-3.1894;-5.54,2.7665,1.2174;-6.3149,1.225,.8186;-6.9388,1.9554,3.0986;-6.0151,.459,3.1902;-5.249,2.0068,3.5925;3.411,-4.6555,.6725;5.1491,-4.3156,.4924;4.2359,-5.0271,-.8535;</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="1.167003"
                        y3="2.48055"
                        z3="-0.133449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.526867"
                        y3="-1.289603"
                        z3="1.051329"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.405355"
                        y3="2.132435"
                        z3="-3.126717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.292349"
                        y3="1.108654"
                        z3="1.27336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.960033"
                        y3="-2.325876"
                        z3="0.139798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.127631"
                        y3="-1.555548"
                        z3="2.412393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.876508"
                        y3="-3.060515"
                        z3="-0.590476"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.873843"
                        y3="-2.108633"
                        z3="1.429567"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.583696"
                        y3="0.501464"
                        z3="-0.04395"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.726259"
                        y3="-0.168158"
                        z3="1.107989"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.8625"
                        y3="-0.064598"
                        z3="0.932601"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.803516"
                        y3="-0.246657"
                        z3="-1.063942"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.36236"
                        y3="1.632232"
                        z3="-0.959391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.831101"
                        y3="-0.480322"
                        z3="0.250433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.939433"
                        y3="0.393769"
                        z3="-1.253481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.502112"
                        y3="0.133469"
                        z3="-0.026264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445016"
                        y3="-0.778919"
                        z3="-0.507405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.795897"
                        y3="1.109582"
                        z3="0.07797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.332014"
                        y3="1.340453"
                        z3="-0.702338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.553132"
                        y3="0.949919"
                        z3="-2.385576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.165957"
                        y3="-0.486146"
                        z3="-1.658361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.080774"
                        y3="1.649301"
                        z3="-1.824694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.7463"
                        y3="1.551297"
                        z3="-2.137587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.991929"
                        y3="0.725695"
                        z3="-2.305098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.738374"
                        y3="-2.040797"
                        z3="0.235832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.594902"
                        y3="1.709317"
                        z3="1.479354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.957094"
                        y3="1.514741"
                        z3="2.926112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.187436"
                        y3="-4.332205"
                        z3="-0.019969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.610941"
                        y3="0.54578"
                        z3="1.820616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.09419"
                        y3="0.902417"
                        z3="-3.361113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.88874"
                        y3="-1.193345"
                        z3="-2.040922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.939793"
                        y3="2.595808"
                        z3="-2.328126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.570038"
                        y3="0.955304"
                        z3="-3.189375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.539969"
                        y3="2.766472"
                        z3="1.217398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.31492"
                        y3="1.225022"
                        z3="0.8186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.938824"
                        y3="1.955353"
                        z3="3.098583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.015067"
                        y3="0.459042"
                        z3="3.1902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.248959"
                        y3="2.006845"
                        z3="3.592506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.411044"
                        y3="-4.655452"
                        z3="0.672462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.149113"
                        y3="-4.315648"
                        z3="0.492368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.235871"
                        y3="-5.027145"
                        z3="-0.853508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" 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:1.167,2.4806,-.1334;.5269,-1.2896,1.0513;-4.4054,2.1324,-3.1267;-4.2923,1.1087,1.2734;.96,-2.3259,.1398;.1276,-1.5555,2.4124;3.8765,-3.0605,-.5905;3.8738,-2.1086,1.4296;-2.5837,.5015,-.044;1.7263,-.1682,1.108;-1.8625,-.0646,.9326;-.8035,-.2467,-1.0639;-4.3624,1.6322,-.9594;-.8311,-.4803,.2504;-1.9394,.3938,-1.2535;2.5021,.1335,-.0263;3.445,-.7789,-.5074;-3.7959,1.1096,.078;2.332,1.3405,-.7023;-2.5531,.9499,-2.3856;4.166,-.4861,-1.6584;3.0808,1.6493,-1.8247;-3.7463,1.5513,-2.1376;3.9919,.7257,-2.3051;3.7384,-2.0408,.2358;-5.5949,1.7093,1.4794;-5.9571,1.5147,2.9261;4.1874,-4.3322,-.02;1.6109,.5458,1.8206;-2.0942,.9024,-3.3611;4.8887,-1.1933,-2.0409;2.9398,2.5958,-2.3281;4.57,.9553,-3.1894;-5.54,2.7665,1.2174;-6.3149,1.225,.8186;-6.9388,1.9554,3.0986;-6.0151,.459,3.1902;-5.249,2.0068,3.5925;3.411,-4.6555,.6725;5.1491,-4.3156,.4924;4.2359,-5.0271,-.8535;</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">2307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2629.2324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.0135</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">-2187.70401974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3128.78047048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5316.48449022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9228.17197284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3911.68748262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04650833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75409495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05007522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000082171081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000082171081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000164342162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667169677601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9655 103.4150 103.7663 104.0448 104.1203 104.8692 105.0498 105.1189 105.2027 105.2807 105.3930 105.5267 105.6691 105.8373 106.0603 106.3546 106.3829 106.5587 106.7849 106.9834 107.1315 107.4405 107.6266 107.6663 107.8546 108.0306 108.2501 108.7747 108.8471 109.0698 109.2235 109.2983 109.3698 109.8007 109.9608 110.0173 110.2204 110.4818 110.6552 111.0216 111.1423 111.3654 111.4447 111.6982 112.1151 112.4180 112.5260 112.5755 112.6556 113.0120 113.2336 113.3985 113.4464 113.9643 114.0780 114.2621 114.3241 114.3494 114.5022 114.7548 115.1890 115.4210 115.7918 116.0645 116.1303 116.2076 116.4419 116.5054 116.9375 117.2869 117.5658 117.7206 117.9455 118.0901 118.4201 118.4816 118.7386 118.8513 118.8861 119.0153 119.2664 119.7900 120.0508 120.4240 120.5308 120.6840 121.3213 121.3849 121.5979 121.7720 121.8370 122.4582 122.6523 122.9965 123.1304 123.8189 123.9437 124.9888 125.4345 126.0110 126.1789 126.3510 126.5426 126.6237 126.6309 127.1167 127.4869 127.5547 127.6885 128.5122 128.5942 129.0755 129.1036 129.5599 129.9626 130.4235 130.6729 131.0222 131.1690 131.5267 131.8133 132.0977 132.1503 132.4381 132.9089 133.2170 133.3728 133.4962 133.6694 133.9054 134.1619 134.5439 134.7857 134.8458 135.0063 135.2270 135.5821 135.8312 136.3189 136.7696 136.8495 137.0654 137.2853 137.8633 138.0868 138.1214 138.3847 138.5126 138.7333 138.9494 139.1286 140.2846 140.5174 140.5761 141.4257 141.5704 141.8894 141.9244 142.0501 142.1944 142.2384 142.4163 142.8514 142.8627 143.0877 143.4964 143.5496 143.8051 143.8448 144.1629 144.2858 144.4864 144.5070 144.6445 144.9575 145.1211 145.3559 145.6979 145.7412 145.9561 146.2184 146.2382 146.4508 146.5569 146.6415 146.7868 147.1099 147.4080 147.5891 147.9025 148.0570 148.1538 148.3080 148.5174 148.7832 148.8035 149.0058 149.1270 149.4001 150.0525 150.3867 151.0535 151.3033 151.5291 152.1966 152.5407 152.6375 152.7770 153.2129 153.3506 153.4161 153.5029 153.8059 154.0508 154.2386 154.4599 154.8606 155.0140 155.1919 155.3210 155.7493 155.9272 156.6679 156.7983 156.9344 157.2706 157.4277 157.7354 158.3660 158.4721 159.0793 160.0004 160.3714 160.8636 161.5228 162.5461 163.1428 163.7026 164.3056 164.4126 164.7062 165.2270 166.4530 168.1298 168.4313 168.6050 169.5066 170.3276 171.0150 172.4154 172.7963 173.3432 173.8731 175.0532 175.6618 176.4126 176.8977 177.5444 177.7256 178.4866 178.9640 179.8000 181.4619 181.5960 184.8886 185.1615 185.3973 185.5526 186.1804 186.7420 187.7242 188.1630 188.9524 189.0464 189.3453 189.5153 190.7158 191.0487 191.0929 191.6182 191.7373 192.3945 192.6407 194.7758 195.5381 196.2273 197.1033 198.3608 199.7890 202.8007 204.0268 205.6157 205.7062 206.2449 206.4173 212.7215 213.0801 216.9472 223.0522 223.6133 223.9947 227.8087 229.1845 230.1173 234.3578 240.6168 246.3333 247.2987 260.7896 263.4082 276.5622 296.2241 298.8260 313.0468 612.8986 619.2698 626.7939 627.1862 631.8496 634.0327 634.4808 635.3436 637.5489 638.8447 642.1817 645.2771 645.7381 646.3805 647.0295 653.5975 716.4958 881.0864 886.9109 888.4180 895.8563 903.3043 1193.3275 1199.0874 1200.2793 1207.8417 1210.1047 1561.6853</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">-0.068960 0.862261 -0.176583 -0.259164 -0.488042 -0.489801 -0.272600 -0.423240 0.169230 -0.209766 -0.298443 -0.348073 -0.369778 0.117907 0.210084 0.137027 0.013808 0.454348 -0.010643 -0.281237 -0.155493 -0.092414 0.371266 -0.153764 0.430723 0.040197 -0.244391 -0.122541 0.188824 0.157248 0.146765 0.145611 0.160649 0.109720 0.108457 0.092138 0.091497 0.092374 0.116903 0.119696 0.128201</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">17.0690 15.1377 9.1766 8.2592 8.4880 8.4898 8.2726 8.4232 6.8308 7.2098 7.2984 7.3481 7.3698 5.8821 5.7899 5.8630 5.9862 5.5457 6.0106 6.2812 6.1555 6.0924 5.6287 6.1538 5.5693 5.9598 6.2444 6.1225 0.8112 0.8428 0.8532 0.8544 0.8394 0.8903 0.8915 0.9079 0.9085 0.9076 0.8831 0.8803 0.8718</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">-0.0690 0.8623 -0.1766 -0.2592 -0.4880 -0.4898 -0.2726 -0.4232 0.1692 -0.2098 -0.2984 -0.3481 -0.3698 0.1179 0.2101 0.1370 0.0138 0.4543 -0.0106 -0.2812 -0.1555 -0.0924 0.3713 -0.1538 0.4307 0.0402 -0.2444 -0.1225 0.1888 0.1572 0.1468 0.1456 0.1606 0.1097 0.1085 0.0921 0.0915 0.0924 0.1169 0.1197 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2552 5.8349 1.1206 2.2086 2.0064 2.0231 2.1171 2.0792 3.3944 3.1082 2.9064 3.0782 3.0181 4.1861 4.0251 3.7691 3.7187 4.1735 4.0132 3.9000 4.0191 3.9386 4.2144 3.9478 4.1681 3.8077 3.9660 3.8585 1.0225 1.0071 1.0136 1.0023 0.9890 0.9971 0.9979 1.0054 1.0039 1.0033 0.9960 0.9934 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2552 5.8349 1.1206 2.2086 2.0064 2.0231 2.1171 2.0792 3.3944 3.1082 2.9064 3.0782 3.0181 4.1861 4.0251 3.7691 3.7187 4.1735 4.0132 3.9000 4.0191 3.9386 4.2144 3.9478 4.1681 3.8077 3.9660 3.8585 1.0225 1.0071 1.0136 1.0023 0.9890 0.9971 0.9979 1.0054 1.0039 1.0033 0.9960 0.9934 0.9942</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">1.0987 1.8237 1.8949 1.0865 0.8974 1.1166 1.3131 0.8279 1.2206 0.8728 1.9749 1.0021 1.1598 1.1582 0.8864 0.9507 1.6497 1.3724 1.5514 1.5018 1.3695 1.1524 1.3697 1.3641 1.4326 0.8652 1.3745 1.5901 0.9646 1.4393 0.9685 1.4192 0.9732 0.9819 0.9789 0.9793 0.9805 0.9846 0.9894 0.9892 0.9784 0.9811 0.9791</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">-0.022321239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.726340975859</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.74266 0.75220 -0.99046 -7.44050 9.59632 2.15582 7.15159 -8.87515 -1.72356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
