<?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="4.760778"
                        y3="1.182169"
                        z3="1.209264"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.180995"
                        y3="1.205683"
                        z3="1.705443"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.284128"
                        y3="-3.2024"
                        z3="-0.328163"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.928107"
                        y3="1.287214"
                        z3="0.093747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.972424"
                        y3="0.326465"
                        z3="2.53582"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.775326"
                        y3="2.520248"
                        z3="2.150553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.178317"
                        y3="-1.364074"
                        z3="-2.257937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.239817"
                        y3="0.824453"
                        z3="-1.840959"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.19012"
                        y3="-0.015308"
                        z3="0.633427"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.980808"
                        y3="1.409851"
                        z3="0.274709"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.382038"
                        y3="0.99343"
                        z3="0.980216"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.312326"
                        y3="-1.00065"
                        z3="1.168449"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.128998"
                        y3="-0.99444"
                        z3="-0.123837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.299811"
                        y3="0.328674"
                        z3="1.274907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543509"
                        y3="-1.219804"
                        z3="0.745965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.682854"
                        y3="0.323937"
                        z3="-0.296258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.116239"
                        y3="-0.530082"
                        z3="-1.255935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.471519"
                        y3="0.077837"
                        z3="0.17607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.999531"
                        y3="0.1038"
                        z3="0.103276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.246718"
                        y3="-2.387065"
                        z3="0.41999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.86363"
                        y3="-1.587236"
                        z3="-1.764638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.738246"
                        y3="-0.951904"
                        z3="-0.407404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.522609"
                        y3="-2.173104"
                        z3="0.003089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.163745"
                        y3="-1.798251"
                        z3="-1.337423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.753069"
                        y3="-0.271283"
                        z3="-1.799069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.251901"
                        y3="1.50907"
                        z3="-0.456264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.239903"
                        y3="1.48262"
                        z3="-1.963537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.086187"
                        y3="-1.224759"
                        z3="-2.915283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.471285"
                        y3="1.997324"
                        z3="-0.381024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.795651"
                        y3="-3.364407"
                        z3="0.495355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.441799"
                        y3="-2.24435"
                        z3="-2.511204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.759711"
                        y3="-1.10317"
                        z3="-0.086631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.739209"
                        y3="-2.618851"
                        z3="-1.742267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.944716"
                        y3="0.780816"
                        z3="-0.037229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.522487"
                        y3="2.49345"
                        z3="-0.083243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.551614"
                        y3="2.222917"
                        z3="-2.369666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.978695"
                        y3="0.503332"
                        z3="-2.361849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.240957"
                        y3="1.72803"
                        z3="-2.31871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.993762"
                        y3="-0.613696"
                        z3="-3.81281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.837635"
                        y3="-0.790407"
                        z3="-2.257333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.386453"
                        y3="-2.230659"
                        z3="-3.191895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 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 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" 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:4.7608,1.1822,1.2093;1.181,1.2057,1.7054;-4.2841,-3.2024,-.3282;-3.9281,1.2872,.0937;1.9724,.3265,2.5358;.7753,2.5202,2.1506;.1783,-1.3641,-2.2579;.2398,.8245,-1.841;-2.1901,-.0153,.6334;1.9808,1.4099,.2747;-1.382,.9934,.9802;-.3123,-1.0007,1.1684;-4.129,-.9944,-.1238;-.2998,.3287,1.2749;-1.5435,-1.2198,.746;2.6829,.3239,-.2963;2.1162,-.5301,-1.2559;-3.4715,.0778,.1761;3.9995,.1038,.1033;-2.2467,-2.3871,.42;2.8636,-1.5872,-1.7646;4.7382,-.9519,-.4074;-3.5226,-2.1731,.0031;4.1637,-1.7983,-1.3374;.7531,-.2713,-1.7991;-5.2519,1.5091,-.4563;-5.2399,1.4826,-1.9635;-1.0862,-1.2248,-2.9153;1.4713,1.9973,-.381;-1.7957,-3.3644,.4954;2.4418,-2.2443,-2.5112;5.7597,-1.1032,-.0866;4.7392,-2.6189,-1.7423;-5.9447,.7808,-.0372;-5.5225,2.4935,-.0832;-4.5516,2.2229,-2.3697;-4.9787,.5033,-2.3618;-6.241,1.728,-2.3187;-.9938,-.6137,-3.8128;-1.8376,-.7904,-2.2573;-1.3865,-2.2307,-3.1919;</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">3224.7607569883 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">5.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.596 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="4.76077753"
                                 y3="1.18216919"
                                 z3="1.20926387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.18099483"
                                 y3="1.20568323"
                                 z3="1.70544257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.28412784"
                                 y3="-3.20240014"
                                 z3="-0.32816257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.9281067"
                                 y3="1.28721426"
                                 z3="0.09374745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.97242371"
                                 y3="0.32646476"
                                 z3="2.53582027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.7753261"
                                 y3="2.52024814"
                                 z3="2.1505527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.17831708"
                                 y3="-1.3640745"
                                 z3="-2.25793657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.23981734"
                                 y3="0.82445326"
                                 z3="-1.84095912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19012011"
                                 y3="-0.01530758"
                                 z3="0.63342723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.98080845"
                                 y3="1.40985149"
                                 z3="0.27470875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.38203785"
                                 y3="0.99342969"
                                 z3="0.98021558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.31232606"
                                 y3="-1.00065035"
                                 z3="1.16844853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.12899846"
                                 y3="-0.9944402"
                                 z3="-0.1238367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29981124"
                                 y3="0.32867397"
                                 z3="1.27490667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54350939"
                                 y3="-1.21980367"
                                 z3="0.7459645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68285418"
                                 y3="0.32393671"
                                 z3="-0.29625793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.11623933"
                                 y3="-0.53008227"
                                 z3="-1.25593495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4715192"
                                 y3="0.07783691"
                                 z3="0.1760699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.99953061"
                                 y3="0.10380007"
                                 z3="0.10327633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24671799"
                                 y3="-2.38706536"
                                 z3="0.41999031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86362976"
                                 y3="-1.58723614"
                                 z3="-1.76463761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.73824605"
                                 y3="-0.95190364"
                                 z3="-0.40740366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.522609"
                                 y3="-2.17310441"
                                 z3="0.00308856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.16374503"
                                 y3="-1.79825083"
                                 z3="-1.33742311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.75306932"
                                 y3="-0.2712834"
                                 z3="-1.79906888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.2519012"
                                 y3="1.50907035"
                                 z3="-0.45626362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.23990297"
                                 y3="1.48261984"
                                 z3="-1.96353687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.08618741"
                                 y3="-1.22475874"
                                 z3="-2.91528325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4712854"
                                 y3="1.99732437"
                                 z3="-0.38102418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.79565064"
                                 y3="-3.36440723"
                                 z3="0.49535493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.44179879"
                                 y3="-2.24434982"
                                 z3="-2.51120354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.75971096"
                                 y3="-1.10316991"
                                 z3="-0.08663064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73920865"
                                 y3="-2.61885084"
                                 z3="-1.74226652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.94471625"
                                 y3="0.78081593"
                                 z3="-0.03722864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52248667"
                                 y3="2.49344997"
                                 z3="-0.08324257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.55161406"
                                 y3="2.22291717"
                                 z3="-2.36966636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.97869477"
                                 y3="0.50333214"
                                 z3="-2.36184886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.24095749"
                                 y3="1.7280299"
                                 z3="-2.31870973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99376177"
                                 y3="-0.61369561"
                                 z3="-3.81280969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83763489"
                                 y3="-0.79040671"
                                 z3="-2.2573333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3864527"
                                 y3="-2.23065879"
                                 z3="-3.19189538">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 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 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" 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:4.7608,1.1822,1.2093;1.181,1.2057,1.7054;-4.2841,-3.2024,-.3282;-3.9281,1.2872,.0937;1.9724,.3265,2.5358;.7753,2.5202,2.1506;.1783,-1.3641,-2.2579;.2398,.8245,-1.841;-2.1901,-.0153,.6334;1.9808,1.4099,.2747;-1.382,.9934,.9802;-.3123,-1.0007,1.1684;-4.129,-.9944,-.1238;-.2998,.3287,1.2749;-1.5435,-1.2198,.746;2.6829,.3239,-.2963;2.1162,-.5301,-1.2559;-3.4715,.0778,.1761;3.9995,.1038,.1033;-2.2467,-2.3871,.42;2.8636,-1.5872,-1.7646;4.7382,-.9519,-.4074;-3.5226,-2.1731,.0031;4.1637,-1.7983,-1.3374;.7531,-.2713,-1.7991;-5.2519,1.5091,-.4563;-5.2399,1.4826,-1.9635;-1.0862,-1.2248,-2.9153;1.4713,1.9973,-.381;-1.7957,-3.3644,.4954;2.4418,-2.2443,-2.5112;5.7597,-1.1032,-.0866;4.7392,-2.6189,-1.7423;-5.9447,.7808,-.0372;-5.5225,2.4934,-.0832;-4.5516,2.2229,-2.3697;-4.9787,.5033,-2.3618;-6.241,1.728,-2.3187;-.9938,-.6137,-3.8128;-1.8376,-.7904,-2.2573;-1.3865,-2.2307,-3.1919;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.760778"
                        y3="1.182169"
                        z3="1.209264"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.180995"
                        y3="1.205683"
                        z3="1.705443"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.284128"
                        y3="-3.2024"
                        z3="-0.328163"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.928107"
                        y3="1.287214"
                        z3="0.093747"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.972424"
                        y3="0.326465"
                        z3="2.53582"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.775326"
                        y3="2.520248"
                        z3="2.150553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.178317"
                        y3="-1.364074"
                        z3="-2.257937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.239817"
                        y3="0.824453"
                        z3="-1.840959"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.19012"
                        y3="-0.015308"
                        z3="0.633427"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.980808"
                        y3="1.409851"
                        z3="0.274709"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.382038"
                        y3="0.99343"
                        z3="0.980216"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.312326"
                        y3="-1.00065"
                        z3="1.168449"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.128998"
                        y3="-0.99444"
                        z3="-0.123837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.299811"
                        y3="0.328674"
                        z3="1.274907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543509"
                        y3="-1.219804"
                        z3="0.745965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.682854"
                        y3="0.323937"
                        z3="-0.296258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.116239"
                        y3="-0.530082"
                        z3="-1.255935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.471519"
                        y3="0.077837"
                        z3="0.17607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.999531"
                        y3="0.1038"
                        z3="0.103276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.246718"
                        y3="-2.387065"
                        z3="0.41999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.86363"
                        y3="-1.587236"
                        z3="-1.764638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.738246"
                        y3="-0.951904"
                        z3="-0.407404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.522609"
                        y3="-2.173104"
                        z3="0.003089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.163745"
                        y3="-1.798251"
                        z3="-1.337423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.753069"
                        y3="-0.271283"
                        z3="-1.799069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.251901"
                        y3="1.50907"
                        z3="-0.456264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.239903"
                        y3="1.48262"
                        z3="-1.963537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.086187"
                        y3="-1.224759"
                        z3="-2.915283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.471285"
                        y3="1.997324"
                        z3="-0.381024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.795651"
                        y3="-3.364407"
                        z3="0.495355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.441799"
                        y3="-2.24435"
                        z3="-2.511204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.759711"
                        y3="-1.10317"
                        z3="-0.086631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.739209"
                        y3="-2.618851"
                        z3="-1.742267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.944716"
                        y3="0.780816"
                        z3="-0.037229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.522487"
                        y3="2.49345"
                        z3="-0.083243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.551614"
                        y3="2.222917"
                        z3="-2.369666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.978695"
                        y3="0.503332"
                        z3="-2.361849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.240957"
                        y3="1.72803"
                        z3="-2.31871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.993762"
                        y3="-0.613696"
                        z3="-3.81281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.837635"
                        y3="-0.790407"
                        z3="-2.257333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.386453"
                        y3="-2.230659"
                        z3="-3.191895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 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 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" 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:4.7608,1.1822,1.2093;1.181,1.2057,1.7054;-4.2841,-3.2024,-.3282;-3.9281,1.2872,.0937;1.9724,.3265,2.5358;.7753,2.5202,2.1506;.1783,-1.3641,-2.2579;.2398,.8245,-1.841;-2.1901,-.0153,.6334;1.9808,1.4099,.2747;-1.382,.9934,.9802;-.3123,-1.0007,1.1684;-4.129,-.9944,-.1238;-.2998,.3287,1.2749;-1.5435,-1.2198,.746;2.6829,.3239,-.2963;2.1162,-.5301,-1.2559;-3.4715,.0778,.1761;3.9995,.1038,.1033;-2.2467,-2.3871,.42;2.8636,-1.5872,-1.7646;4.7382,-.9519,-.4074;-3.5226,-2.1731,.0031;4.1637,-1.7983,-1.3374;.7531,-.2713,-1.7991;-5.2519,1.5091,-.4563;-5.2399,1.4826,-1.9635;-1.0862,-1.2248,-2.9153;1.4713,1.9973,-.381;-1.7957,-3.3644,.4954;2.4418,-2.2443,-2.5112;5.7597,-1.1032,-.0866;4.7392,-2.6189,-1.7423;-5.9447,.7808,-.0372;-5.5225,2.4935,-.0832;-4.5516,2.2229,-2.3697;-4.9787,.5033,-2.3618;-6.241,1.728,-2.3187;-.9938,-.6137,-3.8128;-1.8376,-.7904,-2.2573;-1.3865,-2.2307,-3.1919;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2612.5126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.6559</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">-2187.70426171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3224.76075699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5412.46501870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9419.24582633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4006.78080763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05575043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73713286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03287115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999955742535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999955742535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999911485069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665741074438</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.2082 103.2886 103.5200 103.8723 104.2144 104.3274 104.8110 104.9125 105.2326 105.3164 105.6297 105.7120 105.7861 105.9387 106.3156 106.3261 106.4529 106.6032 106.8495 107.2289 107.4064 107.6103 107.7302 107.9190 108.1317 108.3379 108.3957 108.6191 108.7539 108.9701 109.1269 109.2300 109.4244 109.7082 109.8830 110.1179 110.1917 110.5603 110.7100 110.9832 111.0822 111.2415 111.7406 112.0763 112.2875 112.3932 112.8295 113.0628 113.1826 113.2836 113.4904 113.5654 113.8524 113.9409 114.0604 114.1656 114.4971 114.5684 114.7037 114.8365 115.1677 115.6383 115.7243 115.7842 116.1916 116.4045 116.5466 116.7991 117.3049 117.3429 117.5121 117.7407 117.9198 118.1389 118.1903 118.6022 118.7212 118.7653 118.7946 119.1027 119.4715 119.6234 119.9397 120.1323 120.2477 120.5411 120.7566 120.9040 121.1661 121.3599 121.7610 122.2960 122.3368 123.3770 123.4906 123.5670 124.1655 124.4905 124.8682 125.2848 126.0779 126.2066 126.3853 126.8252 126.9494 127.0751 127.2221 127.4491 127.8860 128.0168 128.4481 128.9541 129.1188 129.6554 130.0255 130.1675 130.2150 130.7054 131.0398 131.2286 131.4024 131.8385 132.0221 132.6126 132.8861 133.0726 133.6551 133.7583 134.0689 134.2388 134.5147 134.6601 134.7856 135.0130 135.1835 135.2254 135.5349 135.5600 135.8598 136.0357 136.6283 136.8304 137.4351 137.6037 138.0235 138.2889 138.5631 138.6431 138.8686 139.2524 139.5536 139.6358 140.5037 140.6821 140.9275 141.6746 141.8056 141.8705 141.9373 142.0875 142.2568 142.4275 142.6216 142.8672 143.0558 143.1242 143.5731 143.6360 143.8218 143.9072 144.0513 144.3226 144.5996 144.7056 144.8311 145.1152 145.3879 145.5110 145.6789 145.9115 146.0382 146.2196 146.4732 146.5332 146.5889 146.9603 147.1523 147.5811 147.6390 147.9626 148.1093 148.3620 148.6237 148.6698 148.8369 149.0049 149.2331 149.3386 149.5211 150.0027 150.6294 150.9183 151.1353 151.4231 151.7036 152.0668 152.4643 152.5254 152.8150 153.0714 153.2652 153.3550 153.5392 153.7132 153.8965 154.2404 154.7031 154.7457 155.0578 155.7891 156.0328 156.2929 156.4065 156.6069 156.8155 156.9428 157.3159 157.8130 157.8405 158.1027 158.6499 159.0337 159.9029 160.1362 160.9828 161.3081 161.7242 162.3677 163.2653 163.5101 164.5732 165.0075 165.3536 166.6637 168.2205 168.3587 168.8263 169.0506 170.3459 171.3395 172.5187 172.7122 173.2866 173.3473 174.2700 175.2426 175.8987 176.6029 177.4777 177.8548 178.2618 178.9523 179.9356 182.1987 182.7526 184.6417 184.7525 185.4727 185.9808 186.2428 187.2316 187.2902 187.5964 188.9728 189.1920 189.3573 189.4647 190.5997 191.0292 191.3012 192.1294 192.4259 192.6671 193.4613 195.2970 195.6673 196.3214 196.6394 198.9375 199.8747 202.1486 204.5160 205.6115 206.1441 206.3318 206.6642 212.6534 213.0961 215.9593 222.2735 223.6836 224.1547 228.1070 229.2357 230.1148 234.4286 240.6883 246.4021 247.4088 260.2348 263.7939 276.0234 295.2764 298.4284 313.1752 613.3052 618.1107 627.0971 627.5368 631.5858 633.5502 634.6273 635.3594 637.1143 638.8421 643.0789 645.2296 646.0671 646.7609 647.1494 653.5778 716.2242 881.9774 887.5598 889.0009 894.5990 903.5427 1192.4054 1199.3645 1200.5280 1208.7180 1209.6732 1562.0509</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">-0.059849 0.867101 -0.177964 -0.272239 -0.493615 -0.506969 -0.272915 -0.459312 0.188750 -0.218114 -0.301433 -0.333947 -0.371660 0.076611 0.191374 0.118269 -0.014981 0.464019 0.019576 -0.274697 -0.164597 -0.094913 0.375862 -0.145642 0.485247 0.054866 -0.258379 -0.126818 0.198423 0.157184 0.152101 0.145498 0.165759 0.101661 0.120921 0.093848 0.091004 0.101635 0.142902 0.099139 0.136293</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">17.0598 15.1329 9.1780 8.2722 8.4936 8.5070 8.2729 8.4593 6.8113 7.2181 7.3014 7.3339 7.3717 5.9234 5.8086 5.8817 6.0150 5.5360 5.9804 6.2747 6.1646 6.0949 5.6241 6.1456 5.5148 5.9451 6.2584 6.1268 0.8016 0.8428 0.8479 0.8545 0.8342 0.8983 0.8791 0.9062 0.9090 0.8984 0.8571 0.9009 0.8637</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">-0.0598 0.8671 -0.1780 -0.2722 -0.4936 -0.5070 -0.2729 -0.4593 0.1887 -0.2181 -0.3014 -0.3339 -0.3717 0.0766 0.1914 0.1183 -0.0150 0.4640 0.0196 -0.2747 -0.1646 -0.0949 0.3759 -0.1456 0.4852 0.0549 -0.2584 -0.1268 0.1984 0.1572 0.1521 0.1455 0.1658 0.1017 0.1209 0.0938 0.0910 0.1016 0.1429 0.0991 0.1363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2600 5.8376 1.1208 2.2034 2.0005 1.9951 2.1216 2.0288 3.3952 3.0381 2.8995 3.0695 2.9843 4.1908 4.0070 3.8112 3.6830 4.1435 4.0387 3.8750 3.9887 3.9734 4.2012 3.9391 4.0472 3.8104 3.9338 3.8460 1.0317 1.0079 1.0163 1.0056 0.9879 1.0090 0.9925 1.0043 1.0084 1.0063 0.9961 0.9893 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2600 5.8376 1.1208 2.2034 2.0005 1.9951 2.1216 2.0288 3.3952 3.0381 2.8995 3.0695 2.9843 4.1908 4.0070 3.8112 3.6830 4.1435 4.0387 3.8750 3.9887 3.9734 4.2012 3.9391 4.0472 3.8104 3.9338 3.8460 1.0317 1.0079 1.0163 1.0056 0.9879 1.0090 0.9925 1.0043 1.0084 1.0063 0.9961 0.9893 0.9920</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">1.0971 1.8477 1.8697 1.0839 0.8965 1.1193 1.3029 0.8330 1.2212 0.8488 1.8523 1.0037 1.1718 1.1509 0.8641 0.9361 1.6437 1.3795 1.5231 1.4779 1.3635 1.1518 1.3342 1.3844 1.3923 0.9261 1.3788 1.5746 0.9719 1.4345 0.9693 1.4251 0.9755 0.9811 0.9647 0.9905 0.9787 0.9866 0.9877 0.9807 0.9857 0.9739 0.9782</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">-0.025827140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.730088848113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.02133 17.67915 -2.34218 -1.16315 -1.09065 -2.25380 -20.92584 17.06077 -3.86507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.05017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.83651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
