<?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="4.728419"
                        y3="1.031567"
                        z3="-0.088913"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.449254"
                        y3="1.819521"
                        z3="1.190876"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.594482"
                        y3="-0.103545"
                        z3="0.807766"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.216585"
                        y3="-0.013515"
                        z3="-2.207009"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.508229"
                        y3="2.432993"
                        z3="2.498441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.938228"
                        y3="2.485303"
                        z3="0.004851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.539446"
                        y3="-2.412222"
                        z3="-0.1559"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.286705"
                        y3="-1.582625"
                        z3="1.737061"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.867385"
                        y3="0.715103"
                        z3="-0.124719"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.225408"
                        y3="0.363261"
                        z3="1.315733"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.578185"
                        y3="1.012077"
                        z3="-0.321845"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.176265"
                        y3="1.409165"
                        z3="1.832427"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.950914"
                        y3="-0.073766"
                        z3="-0.690845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.248056"
                        y3="1.406847"
                        z3="0.878393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.22719"
                        y3="0.953201"
                        z3="1.176474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444056"
                        y3="-0.401418"
                        z3="0.147115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.570883"
                        y3="-1.419051"
                        z3="-0.272166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.730033"
                        y3="0.179703"
                        z3="-1.033735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.579075"
                        y3="-0.135978"
                        z3="-0.616812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.549009"
                        y3="0.686056"
                        z3="1.556166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.840814"
                        y3="-2.118565"
                        z3="-1.443895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.836335"
                        y3="-0.831788"
                        z3="-1.787531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.326804"
                        y3="0.182122"
                        z3="0.561357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.960531"
                        y3="-1.818485"
                        z3="-2.200247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.387379"
                        y3="-1.797164"
                        z3="0.549233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.991761"
                        y3="-0.69166"
                        z3="-3.227528"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.954738"
                        y3="-2.187387"
                        z3="-3.043327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.683019"
                        y3="-2.91161"
                        z3="0.547618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.922717"
                        y3="-0.166697"
                        z3="2.130048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.900539"
                        y3="0.861157"
                        z3="2.561333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.182411"
                        y3="-2.910001"
                        z3="-1.77112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.721993"
                        y3="-0.608727"
                        z3="-2.366311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.161441"
                        y3="-2.36734"
                        z3="-3.109599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.007973"
                        y3="-0.300139"
                        z3="-3.233925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.505259"
                        y3="-0.398612"
                        z3="-4.154467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.461298"
                        y3="-2.65032"
                        z3="-3.890274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.930585"
                        y3="-2.559152"
                        z3="-3.024515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.464883"
                        y3="-2.509395"
                        z3="-2.136676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.252592"
                        y3="-2.104889"
                        z3="1.008882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.389123"
                        y3="-3.63138"
                        z3="1.311003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.295503"
                        y3="-3.407347"
                        z3="-0.198729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7284,1.0316,-.0889;1.4493,1.8195,1.1909;-5.5945,-.1035,.8078;-2.2166,-.0135,-2.207;1.5082,2.433,2.4984;1.9382,2.4853,.0049;-.5394,-2.4122,-.1559;.2867,-1.5826,1.7371;-1.8674,.7151,-.1247;2.2254,.3633,1.3157;-.5782,1.0121,-.3218;-1.1763,1.4092,1.8324;-3.9509,-.0738,-.6908;-.2481,1.4068,.8784;-2.2272,.9532,1.1765;2.4441,-.4014,.1471;1.5709,-1.4191,-.2722;-2.73,.1797,-1.0337;3.5791,-.136,-.6168;-3.549,.6861,1.5562;1.8408,-2.1186,-1.4439;3.8363,-.8318,-1.7875;-4.3268,.1821,.5614;2.9605,-1.8185,-2.2002;.3874,-1.7972,.5492;-2.9918,-.6917,-3.2275;-2.9547,-2.1874,-3.0433;-1.683,-2.9116,.5476;1.9227,-.1667,2.13;-3.9005,.8612,2.5613;1.1824,-2.91,-1.7711;4.722,-.6087,-2.3663;3.1614,-2.3673,-3.1096;-4.008,-.3001,-3.2339;-2.5053,-.3986,-4.1545;-3.4613,-2.6503,-3.8903;-1.9306,-2.5592,-3.0245;-3.4649,-2.5094,-2.1367;-2.2526,-2.1049,1.0089;-1.3891,-3.6314,1.311;-2.2955,-3.4073,-.1987;</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">3283.3079066022 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">5.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="4.72841896"
                                 y3="1.03156704"
                                 z3="-0.08891292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.44925372"
                                 y3="1.81952098"
                                 z3="1.19087561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.59448186"
                                 y3="-0.10354525"
                                 z3="0.8077663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21658507"
                                 y3="-0.01351536"
                                 z3="-2.2070088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50822946"
                                 y3="2.43299312"
                                 z3="2.49844103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.93822762"
                                 y3="2.48530325"
                                 z3="0.00485138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.53944643"
                                 y3="-2.41222165"
                                 z3="-0.1558998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.28670506"
                                 y3="-1.58262542"
                                 z3="1.73706142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.86738475"
                                 y3="0.71510264"
                                 z3="-0.12471917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.22540787"
                                 y3="0.36326106"
                                 z3="1.31573345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.57818512"
                                 y3="1.01207724"
                                 z3="-0.32184481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.1762648"
                                 y3="1.40916485"
                                 z3="1.83242721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.95091446"
                                 y3="-0.07376611"
                                 z3="-0.6908447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24805611"
                                 y3="1.40684665"
                                 z3="0.8783926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22718981"
                                 y3="0.9532013"
                                 z3="1.17647437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44405644"
                                 y3="-0.40141788"
                                 z3="0.14711515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57088274"
                                 y3="-1.41905084"
                                 z3="-0.27216622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73003274"
                                 y3="0.17970263"
                                 z3="-1.03373478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57907483"
                                 y3="-0.13597776"
                                 z3="-0.61681227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54900906"
                                 y3="0.68605568"
                                 z3="1.5561663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84081394"
                                 y3="-2.11856489"
                                 z3="-1.44389503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.83633507"
                                 y3="-0.83178773"
                                 z3="-1.78753069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.3268044"
                                 y3="0.18212183"
                                 z3="0.56135716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.96053068"
                                 y3="-1.81848496"
                                 z3="-2.20024711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.38737918"
                                 y3="-1.7971638"
                                 z3="0.54923256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.99176073"
                                 y3="-0.69166"
                                 z3="-3.22752776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.95473759"
                                 y3="-2.18738657"
                                 z3="-3.0433273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.68301901"
                                 y3="-2.91160989"
                                 z3="0.54761798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92271663"
                                 y3="-0.16669693"
                                 z3="2.13004837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.90053919"
                                 y3="0.86115688"
                                 z3="2.561333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1824106"
                                 y3="-2.91000134"
                                 z3="-1.77111974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72199292"
                                 y3="-0.60872681"
                                 z3="-2.36631099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16144144"
                                 y3="-2.36733969"
                                 z3="-3.10959856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00797336"
                                 y3="-0.30013949"
                                 z3="-3.23392461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.50525871"
                                 y3="-0.39861217"
                                 z3="-4.15446665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.46129844"
                                 y3="-2.65031962"
                                 z3="-3.89027406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93058531"
                                 y3="-2.55915232"
                                 z3="-3.02451505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.46488293"
                                 y3="-2.50939509"
                                 z3="-2.13667571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25259178"
                                 y3="-2.10488873"
                                 z3="1.00888248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.38912286"
                                 y3="-3.63137951"
                                 z3="1.31100293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29550255"
                                 y3="-3.40734712"
                                 z3="-0.19872867">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 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 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7284,1.0316,-.0889;1.4493,1.8195,1.1909;-5.5945,-.1035,.8078;-2.2166,-.0135,-2.207;1.5082,2.433,2.4984;1.9382,2.4853,.0049;-.5394,-2.4122,-.1559;.2867,-1.5826,1.7371;-1.8674,.7151,-.1247;2.2254,.3633,1.3157;-.5782,1.0121,-.3218;-1.1763,1.4092,1.8324;-3.9509,-.0738,-.6908;-.2481,1.4068,.8784;-2.2272,.9532,1.1765;2.4441,-.4014,.1471;1.5709,-1.4191,-.2722;-2.73,.1797,-1.0337;3.5791,-.136,-.6168;-3.549,.6861,1.5562;1.8408,-2.1186,-1.4439;3.8363,-.8318,-1.7875;-4.3268,.1821,.5614;2.9605,-1.8185,-2.2002;.3874,-1.7972,.5492;-2.9918,-.6917,-3.2275;-2.9547,-2.1874,-3.0433;-1.683,-2.9116,.5476;1.9227,-.1667,2.13;-3.9005,.8612,2.5613;1.1824,-2.91,-1.7711;4.722,-.6087,-2.3663;3.1614,-2.3673,-3.1096;-4.008,-.3001,-3.2339;-2.5053,-.3986,-4.1545;-3.4613,-2.6503,-3.8903;-1.9306,-2.5592,-3.0245;-3.4649,-2.5094,-2.1367;-2.2526,-2.1049,1.0089;-1.3891,-3.6314,1.311;-2.2955,-3.4073,-.1987;</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="4.728419"
                        y3="1.031567"
                        z3="-0.088913"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.449254"
                        y3="1.819521"
                        z3="1.190876"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.594482"
                        y3="-0.103545"
                        z3="0.807766"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.216585"
                        y3="-0.013515"
                        z3="-2.207009"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.508229"
                        y3="2.432993"
                        z3="2.498441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.938228"
                        y3="2.485303"
                        z3="0.004851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.539446"
                        y3="-2.412222"
                        z3="-0.1559"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.286705"
                        y3="-1.582625"
                        z3="1.737061"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.867385"
                        y3="0.715103"
                        z3="-0.124719"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.225408"
                        y3="0.363261"
                        z3="1.315733"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.578185"
                        y3="1.012077"
                        z3="-0.321845"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.176265"
                        y3="1.409165"
                        z3="1.832427"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.950914"
                        y3="-0.073766"
                        z3="-0.690845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.248056"
                        y3="1.406847"
                        z3="0.878393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.22719"
                        y3="0.953201"
                        z3="1.176474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444056"
                        y3="-0.401418"
                        z3="0.147115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.570883"
                        y3="-1.419051"
                        z3="-0.272166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.730033"
                        y3="0.179703"
                        z3="-1.033735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.579075"
                        y3="-0.135978"
                        z3="-0.616812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.549009"
                        y3="0.686056"
                        z3="1.556166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.840814"
                        y3="-2.118565"
                        z3="-1.443895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.836335"
                        y3="-0.831788"
                        z3="-1.787531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.326804"
                        y3="0.182122"
                        z3="0.561357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.960531"
                        y3="-1.818485"
                        z3="-2.200247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.387379"
                        y3="-1.797164"
                        z3="0.549233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.991761"
                        y3="-0.69166"
                        z3="-3.227528"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.954738"
                        y3="-2.187387"
                        z3="-3.043327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.683019"
                        y3="-2.91161"
                        z3="0.547618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.922717"
                        y3="-0.166697"
                        z3="2.130048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.900539"
                        y3="0.861157"
                        z3="2.561333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.182411"
                        y3="-2.910001"
                        z3="-1.77112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.721993"
                        y3="-0.608727"
                        z3="-2.366311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.161441"
                        y3="-2.36734"
                        z3="-3.109599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.007973"
                        y3="-0.300139"
                        z3="-3.233925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.505259"
                        y3="-0.398612"
                        z3="-4.154467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.461298"
                        y3="-2.65032"
                        z3="-3.890274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.930585"
                        y3="-2.559152"
                        z3="-3.024515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.464883"
                        y3="-2.509395"
                        z3="-2.136676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.252592"
                        y3="-2.104889"
                        z3="1.008882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.389123"
                        y3="-3.63138"
                        z3="1.311003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.295503"
                        y3="-3.407347"
                        z3="-0.198729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7284,1.0316,-.0889;1.4493,1.8195,1.1909;-5.5945,-.1035,.8078;-2.2166,-.0135,-2.207;1.5082,2.433,2.4984;1.9382,2.4853,.0049;-.5394,-2.4122,-.1559;.2867,-1.5826,1.7371;-1.8674,.7151,-.1247;2.2254,.3633,1.3157;-.5782,1.0121,-.3218;-1.1763,1.4092,1.8324;-3.9509,-.0738,-.6908;-.2481,1.4068,.8784;-2.2272,.9532,1.1765;2.4441,-.4014,.1471;1.5709,-1.4191,-.2722;-2.73,.1797,-1.0337;3.5791,-.136,-.6168;-3.549,.6861,1.5562;1.8408,-2.1186,-1.4439;3.8363,-.8318,-1.7875;-4.3268,.1821,.5614;2.9605,-1.8185,-2.2002;.3874,-1.7972,.5492;-2.9918,-.6917,-3.2275;-2.9547,-2.1874,-3.0433;-1.683,-2.9116,.5476;1.9227,-.1667,2.13;-3.9005,.8612,2.5613;1.1824,-2.91,-1.7711;4.722,-.6087,-2.3663;3.1614,-2.3673,-3.1096;-4.008,-.3001,-3.2339;-2.5053,-.3986,-4.1545;-3.4613,-2.6503,-3.8903;-1.9306,-2.5592,-3.0245;-3.4649,-2.5094,-2.1367;-2.2526,-2.1049,1.0089;-1.3891,-3.6314,1.311;-2.2955,-3.4073,-.1987;</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">2302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2614.2049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.3245</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70453459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3283.30790660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.01244120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9535.90326630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4064.89082510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05635867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75470381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05016922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000264912112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000264912112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000529824223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.669744412906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-2765.4243 -2426.7612 -675.4719 -525.3830 -525.0443 -523.9599 -523.9317 -523.4711 -396.0760 -394.1430 -393.9567 -393.2522 -393.0838 -284.5523 -283.8345 -283.7757 -282.7430 -282.5066 -281.8591 -281.8262 -281.3596 -280.9613 -280.8409 -280.3859 -280.3580 -280.3007 -280.1845 -279.3343 -260.6982 -224.3991 -199.5370 -199.2972 -199.2860 -168.7370 -168.6965 -168.6665 -37.5956 -34.8250 -34.4009 -34.0262 -33.5938 -31.4553 -31.3783 -30.4368 -29.6063 -29.0175 -27.7184 -27.3084 -26.5507 -25.4162 -24.6463 -24.3516 -23.8534 -23.0430 -22.9905 -22.0090 -21.7636 -20.9317 -20.5921 -20.2170 -19.6927 -19.3646 -18.9058 -18.6463 -18.3053 -17.9956 -17.9563 -17.5724 -17.2691 -17.1060 -16.7877 -16.5840 -16.4793 -16.3630 -16.0413 -15.9065 -15.8787 -15.6248 -15.5208 -15.3979 -15.0268 -14.4726 -14.3623 -14.2936 -14.0858 -13.7664 -13.4665 -13.4091 -13.1326 -13.0385 -13.0094 -12.9047 -12.7170 -12.6101 -12.5711 -12.2702 -12.1115 -12.0546 -11.9748 -11.8659 -11.6340 -11.5578 -11.4515 -11.3394 -11.1348 -10.9121 -10.6292 -9.7694 -9.3200 -9.0885 0.1294 0.4212 0.9382 1.1172 2.3297 2.9224 3.1149 3.2184 3.6858 3.8335 4.0610 4.1297 4.1726 4.4916 4.5796 4.6769 4.8885 4.9331 5.0118 5.1415 5.2162 5.3184 5.3846 5.5682 5.6375 5.7441 5.8369 6.1004 6.1864 6.2571 6.4016 6.5688 6.6622 6.8266 7.0171 7.0811 7.3901 7.4484 7.5627 7.6609 7.6989 7.9264 8.1069 8.1666 8.2802 8.4376 8.5053 8.5868 8.7287 8.8203 8.9062 9.0628 9.0922 9.2325 9.3742 9.6334 9.7655 9.8512 9.8763 9.9558 10.1356 10.2039 10.2341 10.4082 10.5573 10.5804 10.7313 10.8446 11.0431 11.1092 11.1914 11.3378 11.3861 11.6171 11.6850 11.8694 11.9289 12.0408 12.0796 12.1795 12.2591 12.3605 12.4363 12.6878 12.7918 12.8813 12.9582 13.1297 13.2108 13.2951 13.3884 13.5009 13.5833 13.6558 13.8732 13.9096 13.9489 14.0821 14.1772 14.2599 14.3370 14.3774 14.4786 14.6949 14.7269 14.7640 15.0104 15.1305 15.2407 15.2837 15.4388 15.5563 15.7516 15.7783 15.8684 16.0156 16.1283 16.2156 16.4351 16.6784 16.7242 16.8375 16.9986 17.1469 17.1704 17.3206 17.4250 17.5372 17.6391 17.8654 17.9139 18.1168 18.1650 18.3630 18.5182 18.7228 18.8183 18.9426 19.1315 19.2006 19.3806 19.6183 19.8105 19.9363 20.0093 20.1751 20.4145 20.5898 20.6220 20.8062 20.8309 20.9401 21.0348 21.1375 21.2065 21.3526 21.4791 21.6843 21.8085 21.9203 22.1671 22.1960 22.3329 22.4894 22.6970 22.8359 22.9565 23.1391 23.3813 23.5364 23.6830 23.7395 23.9010 24.0363 24.1639 24.2155 24.3173 24.5391 24.5816 24.7591 24.8788 24.9990 25.2198 25.4866 25.5411 25.6039 25.8150 26.0263 26.0980 26.1593 26.2873 26.3457 26.4736 26.6437 26.9177 27.0536 27.1608 27.3880 27.7348 27.7992 27.8819 28.0103 28.1389 28.2304 28.4252 28.6426 28.7356 28.8907 29.0279 29.1172 29.4924 29.5118 29.7343 30.0299 30.1023 30.2992 30.4897 30.7032 30.7356 30.8456 31.1089 31.3185 31.5034 31.6659 31.7242 31.8926 32.0925 32.1965 32.2898 32.4922 32.6383 32.8830 33.0569 33.1133 33.3930 33.6830 33.9398 34.1418 34.2443 34.3775 34.4358 34.7343 34.8532 34.8922 35.0834 35.1502 35.7322 35.7937 35.8195 35.9628 36.1579 36.4486 36.5465 36.7216 36.7654 36.8784 36.9334 37.2353 37.5331 37.8080 37.9965 38.0935 38.2364 38.3765 38.5141 38.7670 38.9777 39.1704 39.3924 39.5416 39.7964 39.9565 39.9982 40.1373 40.3511 40.6207 40.6748 40.7182 40.9098 41.0023 41.1249 41.3664 41.4912 41.6727 41.7198 41.8840 42.0913 42.2040 42.3708 42.4831 42.7109 42.9531 43.0734 43.1978 43.2287 43.4915 43.6738 43.6874 43.9952 44.1239 44.2689 44.3991 44.6417 44.7017 44.8292 45.1091 45.3021 45.5286 45.5546 45.7166 46.0165 46.1309 46.3656 46.4361 46.5417 46.6649 46.8496 47.0627 47.1392 47.2928 47.4964 47.7435 47.8607 47.9713 48.2221 48.4021 48.4242 48.4357 48.6765 48.9872 49.3588 49.5664 49.6270 49.8874 50.0914 50.2970 50.4624 50.5026 50.7389 50.9356 50.9617 51.2958 51.3788 51.6316 51.8001 52.2244 52.2668 52.4973 52.6138 52.8166 52.8580 53.2607 53.3648 53.4456 53.8849 54.0743 54.1738 54.3929 54.7725 55.1438 55.3369 55.3505 55.7331 55.8120 55.9687 56.3407 56.5442 56.9127 56.9888 57.1558 57.3730 57.5808 57.8937 58.0246 58.0747 58.2541 58.4374 58.7026 58.8185 59.1237 59.2909 59.4265 59.7178 59.8302 60.0081 60.2099 60.3534 60.5112 60.7517 60.9832 61.2684 61.4465 61.6170 61.8907 61.9741 62.3412 62.6731 62.7311 63.0018 63.2064 63.3807 63.5680 63.5970 63.6840 64.1417 64.3595 64.3737 64.4692 65.0112 65.1232 65.2340 65.4495 65.5358 66.0682 66.2907 66.4338 66.5848 66.7174 66.9764 67.1168 67.3059 67.5540 67.7716 67.8721 68.1441 68.2044 68.4157 68.5513 68.9203 69.0706 69.2013 69.2870 69.4238 69.6041 69.7670 69.9420 70.2758 70.6050 70.8025 71.0581 71.5490 72.0464 72.0684 72.4895 72.8098 72.9779 73.4401 73.6512 73.8484 73.9476 74.1316 74.5860 74.7501 74.7947 74.9781 75.2027 75.6502 75.8478 76.1399 76.3860 76.5380 76.6255 77.0384 77.3317 77.4952 77.9978 78.1343 78.2231 78.6427 78.7600 78.9812 79.0871 79.1651 79.4962 79.6098 79.7609 79.8585 80.1143 80.1876 80.5651 80.6394 80.7911 80.8477 81.1836 81.2308 81.3023 81.4021 81.6088 81.8778 82.0345 82.0853 82.1830 82.3540 82.5400 82.6218 83.0363 83.0930 83.1791 83.2045 83.4824 83.4956 83.6427 83.6897 83.8745 83.9869 84.0836 84.3470 84.4172 84.5463 84.7025 84.8116 84.9943 85.2375 85.3774 85.4964 85.7186 85.8067 86.0550 86.1603 86.2219 86.5328 86.7238 86.7856 87.0449 87.1443 87.2443 87.3330 87.4997 87.7366 87.7949 87.9022 88.1995 88.2748 88.3581 88.5454 88.7866 88.9996 89.0694 89.1559 89.2687 89.4011 89.5599 89.5927 89.6373 89.9444 90.2426 90.3656 90.6439 90.7615 90.9746 91.0475 91.0960 91.3186 91.4589 91.6212 91.8458 92.0054 92.1976 92.3391 92.4455 92.5924 92.7153 92.9163 93.0550 93.4093 93.4719 93.6733 93.7778 93.8653 93.9446 94.1770 94.3806 94.5164 94.6333 94.7206 94.9966 95.2051 95.4149 95.5090 95.7315 95.7729 95.9988 96.2785 96.3562 96.5185 96.8342 97.0271 97.0474 97.2924 97.5757 97.6744 97.8736 98.0395 98.0883 98.1819 98.2865 98.3425 98.6213 98.8566 99.1159 99.4904 99.7059 99.7565 100.0824 100.1860 100.3206 100.4866 100.6491 101.0240 101.1789 101.2734 101.4961 101.6278 101.8839 102.1743 102.3291 102.6153 102.9110 103.0291 103.2242 103.4315 103.6949 104.0064 104.2943 104.5609 104.8880 104.9687 105.2011 105.3527 105.5241 105.6359 105.9543 106.1012 106.2820 106.3971 106.5381 106.6347 106.7779 107.0944 107.5280 107.7345 107.8575 107.9069 108.2156 108.2961 108.4131 108.6293 108.9767 109.1468 109.2570 109.4281 109.5211 109.9277 110.0660 110.3276 110.3797 110.6799 110.8264 110.9420 111.3571 111.5040 111.6877 112.0059 112.3153 112.5981 112.8046 112.8538 113.1504 113.1961 113.5264 113.6626 113.7791 114.1687 114.2690 114.3011 114.6283 114.7754 114.9349 114.9951 115.1476 115.8325 115.9752 116.1901 116.3108 116.5691 116.8670 117.0803 117.3828 117.5810 117.7464 117.9637 118.0911 118.1812 118.2446 118.5230 118.6463 118.7454 118.9840 119.3437 119.7496 119.8118 120.1061 120.1743 120.4328 120.6062 120.8033 121.0565 121.2950 121.5960 121.8739 122.3540 122.5903 123.4328 123.5137 123.7478 124.2345 124.5797 124.8767 125.6058 126.1843 126.4378 126.5289 126.8828 127.0660 127.2009 127.5184 127.6176 128.1599 128.4346 128.6883 128.9814 129.2483 129.6170 130.0683 130.2205 130.7266 130.8556 131.2334 131.2979 131.5215 131.7542 132.1084 132.5151 133.0417 133.4354 133.8321 134.0243 134.1527 134.2790 134.5373 134.6149 134.8521 135.1086 135.2267 135.4084 135.5818 135.8133 136.0550 136.2191 136.7040 136.9823 137.3812 137.6878 138.1295 138.3218 138.5197 138.7488 138.9133 139.5221 139.6268 139.8430 140.5203 140.7906 141.1408 141.6818 141.7890 141.8723 141.9489 142.1017 142.2659 142.3498 142.6284 142.9156 143.0316 143.2762 143.4476 143.7484 143.8965 144.1246 144.2488 144.3876 144.5683 144.7502 144.9481 145.3431 145.4306 145.5848 145.7016 145.9787 146.1282 146.3576 146.4337 146.5939 146.6798 147.0566 147.3860 147.5845 147.7874 148.0202 148.1821 148.4847 148.6348 148.7741 148.9652 149.1401 149.2115 149.6333 149.7591 150.4500 150.7706 151.0333 151.2339 151.3986 151.8805 152.1581 152.3216 152.4593 152.8449 153.0085 153.3524 153.4620 153.6026 153.7321 154.0817 154.1761 154.6889 154.9215 155.0865 155.8786 156.1034 156.2758 156.5586 156.8112 156.8938 157.0268 157.5749 157.8088 158.1489 158.3631 158.5508 159.0237 159.9002 160.1832 160.9609 161.4231 161.6495 162.4016 163.2672 163.5545 164.5478 165.1580 165.3183 166.9208 168.3275 168.4358 168.9467 169.1052 170.4497 171.5772 172.5826 172.6893 173.3559 173.7524 174.1210 175.1517 175.9904 176.6064 177.4685 177.7146 178.2824 179.2063 180.0742 182.3930 183.3948 184.6426 184.9841 185.4099 186.2905 186.9231 187.3844 187.4660 187.7845 188.9731 189.2769 189.3734 189.5207 190.6462 191.0858 191.3542 192.3493 192.6059 192.7013 193.8145 195.3613 195.6968 196.3690 196.9306 199.2933 199.8503 202.2863 204.8204 205.5565 206.0657 206.6183 206.9214 212.4535 213.0588 215.9764 222.3464 223.7257 224.1879 228.1444 229.2067 230.1461 234.4194 240.6820 246.3879 247.3512 260.0817 263.7576 276.0452 295.3204 298.4713 313.2149 613.5144 617.9612 627.1181 627.3328 631.6729 633.6244 634.6474 635.5239 637.2380 638.9072 643.3019 645.4211 646.5168 646.8504 647.3451 653.7405 716.3805 883.6998 887.6756 889.1987 894.5378 903.4873 1192.3672 1199.8171 1201.3407 1209.1288 1210.3046 1562.0078</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">-0.059842 0.871352 -0.177961 -0.267546 -0.507555 -0.491178 -0.267281 -0.463225 0.174033 -0.212684 -0.312631 -0.318677 -0.360770 0.082004 0.200018 0.106122 -0.002389 0.438860 0.015996 -0.263081 -0.164160 -0.094500 0.367539 -0.146986 0.480376 0.056705 -0.273495 -0.142145 0.197685 0.159329 0.151776 0.145041 0.164495 0.102877 0.121097 0.111159 0.093993 0.091050 0.114817 0.146365 0.133417</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 15.1286 9.1780 8.2675 8.5076 8.4912 8.2673 8.4632 6.8260 7.2127 7.3126 7.3187 7.3608 5.9180 5.8000 5.8939 6.0024 5.5611 5.9840 6.2631 6.1642 6.0945 5.6325 6.1470 5.5196 5.9433 6.2735 6.1421 0.8023 0.8407 0.8482 0.8550 0.8355 0.8971 0.8789 0.8888 0.9060 0.9090 0.8852 0.8536 0.8666</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 0.8714 -0.1780 -0.2675 -0.5076 -0.4912 -0.2673 -0.4632 0.1740 -0.2127 -0.3126 -0.3187 -0.3608 0.0820 0.2000 0.1061 -0.0024 0.4389 0.0160 -0.2631 -0.1642 -0.0945 0.3675 -0.1470 0.4804 0.0567 -0.2735 -0.1421 0.1977 0.1593 0.1518 0.1450 0.1645 0.1029 0.1211 0.1112 0.0940 0.0910 0.1148 0.1464 0.1334</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2594 5.8260 1.1196 2.1938 2.0008 1.9969 2.1230 2.0202 3.3876 3.0413 2.8467 3.1179 2.9812 4.1867 4.0244 3.8302 3.6608 4.1582 4.0345 3.8946 3.9825 3.9722 4.2063 3.9397 4.0397 3.8033 3.9314 3.8401 1.0341 1.0063 1.0153 1.0057 0.9882 1.0079 0.9925 1.0091 1.0034 1.0067 0.9915 0.9995 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2594 5.8260 1.1196 2.1938 2.0008 1.9969 2.1230 2.0202 3.3876 3.0413 2.8467 3.1179 2.9812 4.1867 4.0244 3.8302 3.6608 4.1582 4.0345 3.8946 3.9825 3.9722 4.2063 3.9397 4.0397 3.8033 3.9314 3.8401 1.0341 1.0063 1.0153 1.0057 0.9882 1.0079 0.9925 1.0091 1.0034 1.0067 0.9915 0.9995 0.9911</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">1.0924 1.8742 1.8428 1.0789 0.8930 1.1174 1.2955 0.8323 1.2226 0.8433 1.8295 0.9989 1.1588 1.1539 0.8749 0.9352 1.5896 1.4305 1.5386 1.4851 1.3605 1.1568 1.3274 1.3860 1.3862 0.9219 1.3794 1.5854 0.9659 1.4351 0.9725 1.4230 0.9756 0.9826 0.9597 0.9907 0.9791 0.9824 0.9872 0.9887 0.9743 0.9814 0.9802</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">-0.027617971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.732152565535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.21279 11.58274 -2.63005 -22.69160 18.43564 -4.25596 -16.29224 13.21223 -3.08002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.87510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.93333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
