<?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="4.570098"
                        y3="0.039124"
                        z3="1.684542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.427197"
                        y3="1.779676"
                        z3="1.254737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.192723"
                        y3="1.012218"
                        z3="-1.745266"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.436833"
                        y3="-1.798203"
                        z3="0.486582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.648576"
                        y3="0.997726"
                        z3="2.449606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.609894"
                        y3="3.212586"
                        z3="1.227479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.245917"
                        y3="-1.224218"
                        z3="-2.16666"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.811616"
                        y3="0.735424"
                        z3="-2.219182"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.874515"
                        y3="0.351193"
                        z3="0.249066"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.379595"
                        y3="1.151828"
                        z3="0.05399"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.694564"
                        y3="0.230194"
                        z3="0.866675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.981198"
                        y3="2.342555"
                        z3="0.085375"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.86587"
                        y3="-0.383043"
                        z3="-0.634574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.232257"
                        y3="1.442947"
                        z3="0.720265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.045054"
                        y3="1.62641"
                        z3="-0.226953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.508345"
                        y3="-0.252699"
                        z3="-0.045772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697513"
                        y3="-1.03507"
                        z3="-0.884741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.779674"
                        y3="-0.641833"
                        z3="0.017158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.477933"
                        y3="-0.887654"
                        z3="0.728231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.224284"
                        y3="1.918073"
                        z3="-0.925428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.84986"
                        y3="-2.417624"
                        z3="-0.898204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.617246"
                        y3="-2.266669"
                        z3="0.716553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.059699"
                        y3="0.856722"
                        z3="-1.081842"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.794081"
                        y3="-3.028513"
                        z3="-0.091846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.720344"
                        y3="-0.400717"
                        z3="-1.811173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.312794"
                        y3="-2.937311"
                        z3="0.298206"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.396744"
                        y3="-2.983783"
                        z3="1.343574"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.175497"
                        y3="-0.767005"
                        z3="-3.155991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.264225"
                        y3="1.643559"
                        z3="-0.829606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.426805"
                        y3="2.902157"
                        z3="-1.319227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.237552"
                        y3="-3.026784"
                        z3="-1.546904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.371954"
                        y3="-2.739355"
                        z3="1.329665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.901685"
                        y3="-4.103967"
                        z3="-0.105767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.71599"
                        y3="-2.920786"
                        z3="-0.713607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.645376"
                        y3="-3.790658"
                        z3="0.387233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.970685"
                        y3="-3.899473"
                        z3="1.200904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.978795"
                        y3="-3.006201"
                        z3="2.349413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.086625"
                        y3="-2.144899"
                        z3="1.266965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.674207"
                        y3="-0.58703"
                        z3="-4.106072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.687127"
                        y3="0.140819"
                        z3="-2.83999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.897307"
                        y3="-1.56813"
                        z3="-3.275007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 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:4.5701,.0391,1.6845;1.4272,1.7797,1.2547;-5.1927,1.0122,-1.7453;-2.4368,-1.7982,.4866;1.6486,.9977,2.4496;1.6099,3.2126,1.2275;-.2459,-1.2242,-2.1667;.8116,.7354,-2.2192;-1.8745,.3512,.2491;2.3796,1.1518,.054;-.6946,.2302,.8667;-.9812,2.3426,.0854;-3.8659,-.383,-.6346;-.2323,1.4429,.7203;-2.0451,1.6264,-.227;2.5083,-.2527,-.0458;1.6975,-1.0351,-.8847;-2.7797,-.6418,.0172;3.4779,-.8877,.7282;-3.2243,1.9181,-.9254;1.8499,-2.4176,-.8982;3.6172,-2.2667,.7166;-4.0597,.8567,-1.0818;2.7941,-3.0285,-.0918;.7203,-.4007,-1.8112;-3.3128,-2.9373,.2982;-4.3967,-2.9838,1.3436;-1.1755,-.767,-3.156;2.2642,1.6436,-.8296;-3.4268,2.9022,-1.3192;1.2376,-3.0268,-1.5469;4.372,-2.7394,1.3297;2.9017,-4.104,-.1058;-3.716,-2.9208,-.7136;-2.6454,-3.7907,.3872;-4.9707,-3.8995,1.2009;-3.9788,-3.0062,2.3494;-5.0866,-2.1449,1.267;-.6742,-.587,-4.1061;-1.6871,.1408,-2.84;-1.8973,-1.5681,-3.275;</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">3273.0461894307 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">5.927e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="4.57009821"
                                 y3="0.03912445"
                                 z3="1.68454161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.42719726"
                                 y3="1.77967627"
                                 z3="1.25473706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.19272282"
                                 y3="1.01221836"
                                 z3="-1.74526608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.43683287"
                                 y3="-1.79820295"
                                 z3="0.48658172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.64857553"
                                 y3="0.99772632"
                                 z3="2.44960589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.60989407"
                                 y3="3.21258649"
                                 z3="1.22747941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.24591661"
                                 y3="-1.22421774"
                                 z3="-2.16665957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.8116159"
                                 y3="0.73542417"
                                 z3="-2.21918226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.87451515"
                                 y3="0.35119293"
                                 z3="0.24906587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.37959515"
                                 y3="1.15182827"
                                 z3="0.05399009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.69456443"
                                 y3="0.23019407"
                                 z3="0.86667477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.98119844"
                                 y3="2.34255501"
                                 z3="0.08537466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.86587001"
                                 y3="-0.3830434"
                                 z3="-0.63457414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23225678"
                                 y3="1.44294662"
                                 z3="0.72026515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04505351"
                                 y3="1.62641021"
                                 z3="-0.22695285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50834462"
                                 y3="-0.25269893"
                                 z3="-0.04577172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69751319"
                                 y3="-1.03506962"
                                 z3="-0.88474066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77967404"
                                 y3="-0.64183285"
                                 z3="0.01715751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47793284"
                                 y3="-0.88765387"
                                 z3="0.72823121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22428447"
                                 y3="1.91807336"
                                 z3="-0.92542791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84985977"
                                 y3="-2.41762443"
                                 z3="-0.89820389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61724607"
                                 y3="-2.26666913"
                                 z3="0.71655323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05969946"
                                 y3="0.85672234"
                                 z3="-1.08184188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.79408092"
                                 y3="-3.02851283"
                                 z3="-0.09184604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72034378"
                                 y3="-0.40071719"
                                 z3="-1.81117323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.31279384"
                                 y3="-2.93731099"
                                 z3="0.29820613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.3967439"
                                 y3="-2.98378271"
                                 z3="1.34357401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.17549678"
                                 y3="-0.76700518"
                                 z3="-3.15599088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26422541"
                                 y3="1.64355928"
                                 z3="-0.82960578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.42680504"
                                 y3="2.90215726"
                                 z3="-1.31922748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23755229"
                                 y3="-3.02678437"
                                 z3="-1.54690402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.37195432"
                                 y3="-2.73935527"
                                 z3="1.32966496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90168478"
                                 y3="-4.10396737"
                                 z3="-0.10576687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71598981"
                                 y3="-2.9207858"
                                 z3="-0.71360741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64537561"
                                 y3="-3.79065755"
                                 z3="0.38723286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.9706847"
                                 y3="-3.89947292"
                                 z3="1.20090416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.97879452"
                                 y3="-3.00620057"
                                 z3="2.34941268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08662484"
                                 y3="-2.14489915"
                                 z3="1.26696475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.67420675"
                                 y3="-0.58702953"
                                 z3="-4.10607233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.68712686"
                                 y3="0.14081885"
                                 z3="-2.83998974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89730739"
                                 y3="-1.5681299"
                                 z3="-3.2750075">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" 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 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:4.5701,.0391,1.6845;1.4272,1.7797,1.2547;-5.1927,1.0122,-1.7453;-2.4368,-1.7982,.4866;1.6486,.9977,2.4496;1.6099,3.2126,1.2275;-.2459,-1.2242,-2.1667;.8116,.7354,-2.2192;-1.8745,.3512,.2491;2.3796,1.1518,.054;-.6946,.2302,.8667;-.9812,2.3426,.0854;-3.8659,-.383,-.6346;-.2323,1.4429,.7203;-2.0451,1.6264,-.227;2.5083,-.2527,-.0458;1.6975,-1.0351,-.8847;-2.7797,-.6418,.0172;3.4779,-.8877,.7282;-3.2243,1.9181,-.9254;1.8499,-2.4176,-.8982;3.6172,-2.2667,.7166;-4.0597,.8567,-1.0818;2.7941,-3.0285,-.0918;.7203,-.4007,-1.8112;-3.3128,-2.9373,.2982;-4.3967,-2.9838,1.3436;-1.1755,-.767,-3.156;2.2642,1.6436,-.8296;-3.4268,2.9022,-1.3192;1.2376,-3.0268,-1.5469;4.372,-2.7394,1.3297;2.9017,-4.104,-.1058;-3.716,-2.9208,-.7136;-2.6454,-3.7907,.3872;-4.9707,-3.8995,1.2009;-3.9788,-3.0062,2.3494;-5.0866,-2.1449,1.267;-.6742,-.587,-4.1061;-1.6871,.1408,-2.84;-1.8973,-1.5681,-3.275;</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="4.570098"
                        y3="0.039124"
                        z3="1.684542"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.427197"
                        y3="1.779676"
                        z3="1.254737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.192723"
                        y3="1.012218"
                        z3="-1.745266"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.436833"
                        y3="-1.798203"
                        z3="0.486582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.648576"
                        y3="0.997726"
                        z3="2.449606"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.609894"
                        y3="3.212586"
                        z3="1.227479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.245917"
                        y3="-1.224218"
                        z3="-2.16666"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.811616"
                        y3="0.735424"
                        z3="-2.219182"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.874515"
                        y3="0.351193"
                        z3="0.249066"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.379595"
                        y3="1.151828"
                        z3="0.05399"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.694564"
                        y3="0.230194"
                        z3="0.866675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.981198"
                        y3="2.342555"
                        z3="0.085375"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.86587"
                        y3="-0.383043"
                        z3="-0.634574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.232257"
                        y3="1.442947"
                        z3="0.720265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.045054"
                        y3="1.62641"
                        z3="-0.226953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.508345"
                        y3="-0.252699"
                        z3="-0.045772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697513"
                        y3="-1.03507"
                        z3="-0.884741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.779674"
                        y3="-0.641833"
                        z3="0.017158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.477933"
                        y3="-0.887654"
                        z3="0.728231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.224284"
                        y3="1.918073"
                        z3="-0.925428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.84986"
                        y3="-2.417624"
                        z3="-0.898204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.617246"
                        y3="-2.266669"
                        z3="0.716553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.059699"
                        y3="0.856722"
                        z3="-1.081842"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.794081"
                        y3="-3.028513"
                        z3="-0.091846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.720344"
                        y3="-0.400717"
                        z3="-1.811173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.312794"
                        y3="-2.937311"
                        z3="0.298206"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.396744"
                        y3="-2.983783"
                        z3="1.343574"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.175497"
                        y3="-0.767005"
                        z3="-3.155991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.264225"
                        y3="1.643559"
                        z3="-0.829606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.426805"
                        y3="2.902157"
                        z3="-1.319227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.237552"
                        y3="-3.026784"
                        z3="-1.546904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.371954"
                        y3="-2.739355"
                        z3="1.329665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.901685"
                        y3="-4.103967"
                        z3="-0.105767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.71599"
                        y3="-2.920786"
                        z3="-0.713607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.645376"
                        y3="-3.790658"
                        z3="0.387233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.970685"
                        y3="-3.899473"
                        z3="1.200904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.978795"
                        y3="-3.006201"
                        z3="2.349413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.086625"
                        y3="-2.144899"
                        z3="1.266965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.674207"
                        y3="-0.58703"
                        z3="-4.106072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.687127"
                        y3="0.140819"
                        z3="-2.83999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.897307"
                        y3="-1.56813"
                        z3="-3.275007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 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:4.5701,.0391,1.6845;1.4272,1.7797,1.2547;-5.1927,1.0122,-1.7453;-2.4368,-1.7982,.4866;1.6486,.9977,2.4496;1.6099,3.2126,1.2275;-.2459,-1.2242,-2.1667;.8116,.7354,-2.2192;-1.8745,.3512,.2491;2.3796,1.1518,.054;-.6946,.2302,.8667;-.9812,2.3426,.0854;-3.8659,-.383,-.6346;-.2323,1.4429,.7203;-2.0451,1.6264,-.227;2.5083,-.2527,-.0458;1.6975,-1.0351,-.8847;-2.7797,-.6418,.0172;3.4779,-.8877,.7282;-3.2243,1.9181,-.9254;1.8499,-2.4176,-.8982;3.6172,-2.2667,.7166;-4.0597,.8567,-1.0818;2.7941,-3.0285,-.0918;.7203,-.4007,-1.8112;-3.3128,-2.9373,.2982;-4.3967,-2.9838,1.3436;-1.1755,-.767,-3.156;2.2642,1.6436,-.8296;-3.4268,2.9022,-1.3192;1.2376,-3.0268,-1.5469;4.372,-2.7394,1.3297;2.9017,-4.104,-.1058;-3.716,-2.9208,-.7136;-2.6454,-3.7907,.3872;-4.9707,-3.8995,1.2009;-3.9788,-3.0062,2.3494;-5.0866,-2.1449,1.267;-.6742,-.587,-4.1061;-1.6871,.1408,-2.84;-1.8973,-1.5681,-3.275;</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">2286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2610.8819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.6082</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">-2187.70363946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3273.04618943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5460.74982889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9515.49178891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4054.74196002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05530487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75532699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05168753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000036471306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000036471306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000072942612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.669597245161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.0907 103.3356 103.7405 104.0734 104.2423 104.4896 104.8294 104.8905 105.2821 105.3463 105.5334 105.6409 105.9721 106.0136 106.2531 106.3680 106.4829 106.6336 106.7607 107.1187 107.4622 107.6962 107.7632 107.9919 108.2685 108.3555 108.5255 108.5491 108.6750 109.0324 109.1387 109.4212 109.5245 110.0191 110.0675 110.1982 110.3413 110.6717 110.9015 111.0919 111.1524 111.2784 111.7942 111.9455 112.3336 112.6488 112.7156 112.8286 113.0993 113.2232 113.4229 113.5479 113.7009 113.8327 114.1397 114.3275 114.4240 114.6396 114.7468 114.9673 115.1849 115.5684 115.9004 116.1005 116.2681 116.4593 116.5910 116.8549 117.1443 117.3685 117.5839 117.8092 118.0253 118.1454 118.2977 118.6080 118.6472 118.6986 119.0832 119.1878 119.4862 119.6417 119.9404 120.2094 120.2888 120.6215 120.7979 121.0373 121.1394 121.3230 121.7925 122.3709 122.4777 123.1584 123.5728 123.8328 124.2917 124.7532 124.8928 125.4980 126.0857 126.2205 126.7225 126.8178 127.1109 127.1986 127.4870 127.6735 127.9044 128.0669 128.3381 129.1168 129.2415 129.6215 130.0572 130.1985 130.2553 130.8991 131.0332 131.2924 131.3809 131.7682 132.2700 132.5538 132.9948 133.3637 133.8014 133.8785 134.0973 134.2345 134.3379 134.6737 134.8608 135.0073 135.1302 135.3329 135.5362 135.8388 135.8626 136.1460 136.7620 136.9826 137.4741 137.5754 138.1275 138.4827 138.6280 138.7691 138.9864 139.3549 139.5345 139.6974 140.3471 140.7642 141.0735 141.6881 141.8357 141.8771 142.0049 142.1153 142.2687 142.3519 142.6413 142.9500 143.0009 143.1743 143.5517 143.7181 143.7481 144.1256 144.2274 144.4038 144.5543 144.7261 144.7671 145.2727 145.4228 145.5600 145.7059 146.0321 146.0874 146.2132 146.3983 146.4982 146.6694 146.9312 147.3575 147.5932 147.7450 147.8682 148.0933 148.3937 148.4763 148.7225 148.8851 149.1046 149.2679 149.4160 149.5120 150.5801 150.8577 150.8693 151.1668 151.4078 151.8305 152.1634 152.3831 152.4717 152.8820 153.0849 153.1343 153.4274 153.5599 153.7687 154.0448 154.3099 154.5493 154.7822 155.0341 155.6838 156.0839 156.1651 156.2862 156.5741 156.9368 157.1120 157.6509 157.8566 157.9163 158.1338 158.4733 159.0890 159.9609 160.2079 160.9875 161.4544 161.6789 162.3765 163.2785 163.4941 164.7189 165.0827 165.2941 166.8642 168.2582 168.5255 168.9297 168.9748 170.5845 171.4437 172.5179 172.7580 173.4023 173.6947 174.1136 175.1310 175.9370 176.6075 177.4364 177.8398 178.2753 179.2041 180.0877 182.5244 183.0981 184.5957 184.8379 185.3936 186.2862 186.6160 187.2892 187.5608 187.8699 188.9700 189.2739 189.3665 189.5823 190.6490 191.1155 191.5377 192.1186 192.6471 192.7587 193.8583 195.3393 195.7173 196.3695 196.9490 199.1580 199.8707 202.2916 204.6023 205.5484 206.0648 206.6534 207.0845 212.4802 213.0693 215.8653 222.3098 223.7062 224.1781 228.1260 229.2042 230.0996 234.4371 240.6971 246.3968 247.3817 259.9233 263.8251 276.0742 295.3142 298.4313 313.1882 613.4864 617.9497 627.0901 627.3452 631.5998 633.6289 634.6355 635.5483 637.1830 638.8483 643.4273 645.2593 646.6028 646.6176 646.9851 653.6887 716.1588 883.7097 887.6883 889.2727 894.4242 903.5961 1192.4462 1199.7366 1201.2347 1209.1820 1210.5995 1562.0464</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">-0.060142 0.869157 -0.177447 -0.270331 -0.490312 -0.505153 -0.273854 -0.458495 0.170784 -0.214382 -0.310042 -0.320560 -0.369994 0.087808 0.199802 0.117135 -0.011941 0.454518 0.008615 -0.264959 -0.160788 -0.089696 0.365940 -0.148746 0.481095 0.052581 -0.256662 -0.144504 0.197320 0.158270 0.150012 0.144895 0.164817 0.101353 0.120202 0.100311 0.093246 0.091472 0.146756 0.117772 0.134145</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">17.0601 15.1308 9.1774 8.2703 8.4903 8.5052 8.2739 8.4585 6.8292 7.2144 7.3100 7.3206 7.3700 5.9122 5.8002 5.8829 6.0119 5.5455 5.9914 6.2650 6.1608 6.0897 5.6341 6.1487 5.5189 5.9474 6.2567 6.1445 0.8027 0.8417 0.8500 0.8551 0.8352 0.8986 0.8798 0.8997 0.9068 0.9085 0.8532 0.8822 0.8659</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">-0.0601 0.8692 -0.1774 -0.2703 -0.4903 -0.5052 -0.2739 -0.4585 0.1708 -0.2144 -0.3100 -0.3206 -0.3700 0.0878 0.1998 0.1171 -0.0119 0.4545 0.0086 -0.2650 -0.1608 -0.0897 0.3659 -0.1487 0.4811 0.0526 -0.2567 -0.1445 0.1973 0.1583 0.1500 0.1449 0.1648 0.1014 0.1202 0.1003 0.0932 0.0915 0.1468 0.1178 0.1341</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2590 5.8271 1.1200 2.1952 1.9980 2.0039 2.1220 2.0274 3.3991 3.0366 2.8483 3.1182 2.9738 4.1806 4.0238 3.8145 3.6637 4.1325 4.0381 3.8863 3.9878 3.9693 4.2047 3.9429 4.0325 3.8142 3.9370 3.8423 1.0344 1.0071 1.0187 1.0057 0.9883 1.0084 0.9922 1.0060 1.0040 1.0098 0.9960 0.9908 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2590 5.8271 1.1200 2.1952 1.9980 2.0039 2.1220 2.0274 3.3991 3.0366 2.8483 3.1182 2.9738 4.1806 4.0238 3.8145 3.6637 4.1325 4.0381 3.8863 3.9878 3.9693 4.2047 3.9429 4.0325 3.8142 3.9370 3.8423 1.0344 1.0071 1.0187 1.0057 0.9883 1.0084 0.9922 1.0060 1.0040 1.0098 0.9960 0.9908 0.9921</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">1.0940 1.8438 1.8771 1.0772 0.8912 1.1191 1.2895 0.8305 1.2166 0.8461 1.8406 1.0014 1.1547 1.1586 0.8694 0.9365 1.5879 1.4259 1.5414 1.4666 1.3596 1.1537 1.3279 1.3833 1.3947 0.9161 1.3790 1.5816 0.9676 1.4355 0.9718 1.4244 0.9750 0.9822 0.9673 0.9891 0.9778 0.9814 0.9871 0.9878 0.9805 0.9748 0.9774</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">-0.026891929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.730531388320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.34248 14.65893 -2.68355 -22.55999 18.12057 -4.43942 -8.37573 5.81045 -2.56528</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.78710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.70964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
