<?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="0.451322"
                        y3="1.435495"
                        z3="1.9240"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.47159"
                        y3="0.60988"
                        z3="-1.761627"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.947748"
                        y3="3.217822"
                        z3="0.530027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.924881"
                        y3="-0.828327"
                        z3="0.7520"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.072681"
                        y3="1.730735"
                        z3="-2.444672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.436152"
                        y3="-0.716667"
                        z3="-2.33907"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.091607"
                        y3="-1.508658"
                        z3="-0.87489"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.884997"
                        y3="-3.343143"
                        z3="-1.269592"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.982731"
                        y3="0.822797"
                        z3="-0.412234"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.216446"
                        y3="0.489946"
                        z3="-0.288209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.913079"
                        y3="0.105783"
                        z3="-0.761459"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.68554"
                        y3="2.267113"
                        z3="-1.420931"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.987464"
                        y3="1.213056"
                        z3="0.644695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.195616"
                        y3="1.031513"
                        z3="-1.336167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.849999"
                        y3="2.125595"
                        z3="-0.815966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.795827"
                        y3="-0.513082"
                        z3="0.610989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.159882"
                        y3="-1.848565"
                        z3="0.418683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.024749"
                        y3="0.399764"
                        z3="0.356921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.950996"
                        y3="-0.201518"
                        z3="1.678173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.894781"
                        y3="3.013091"
                        z3="-0.522277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.649882"
                        y3="-2.832137"
                        z3="1.259354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.47274"
                        y3="-1.175915"
                        z3="2.535023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.911017"
                        y3="2.467223"
                        z3="0.196747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.820862"
                        y3="-2.497781"
                        z3="2.315511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064571"
                        y3="-2.306823"
                        z3="-0.675971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.92316"
                        y3="-1.374963"
                        z3="1.647175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.422719"
                        y3="-2.721269"
                        z3="2.094632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.97205"
                        y3="-1.830003"
                        z3="-1.955475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.446777"
                        y3="1.394752"
                        z3="0.115338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.871062"
                        y3="4.046213"
                        z3="-0.83278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.91966"
                        y3="-3.866655"
                        z3="1.098022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.182498"
                        y3="-0.907173"
                        z3="3.352094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.438662"
                        y3="-3.268016"
                        z3="2.970689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.052068"
                        y3="-0.69841"
                        z3="2.491828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.86871"
                        y3="-1.4515"
                        z3="1.110085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.160704"
                        y3="-3.163329"
                        z3="2.762925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.282434"
                        y3="-3.401207"
                        z3="1.25485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.483347"
                        y3="-2.637274"
                        z3="2.641631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.465908"
                        y3="-2.787802"
                        z3="-1.79672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.716503"
                        y3="-1.039798"
                        z3="-1.974435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.438501"
                        y3="-1.846018"
                        z3="-2.905505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" 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:.4513,1.4355,1.924;1.4716,.6099,-1.7616;-4.9477,3.2178,.53;-2.9249,-.8283,.752;2.0727,1.7307,-2.4447;1.4362,-.7167,-2.3391;4.0916,-1.5087,-.8749;2.885,-3.3431,-1.2696;-1.9827,.8228,-.4122;2.2164,.4899,-.2882;-.9131,.1058,-.7615;-.6855,2.2671,-1.4209;-3.9875,1.2131,.6447;-.1956,1.0315,-1.3362;-1.85,2.1256,-.816;1.7958,-.5131,.611;2.1599,-1.8486,.4187;-3.0247,.3998,.3569;.951,-.2015,1.6782;-2.8948,3.0131,-.5223;1.6499,-2.8321,1.2594;.4727,-1.1759,2.535;-3.911,2.4672,.1967;.8209,-2.4978,2.3155;3.0646,-2.3068,-.676;-3.9232,-1.375,1.6472;-3.4227,-2.7213,2.0946;4.9721,-1.83,-1.9555;2.4468,1.3948,.1153;-2.8711,4.0462,-.8328;1.9197,-3.8667,1.098;-.1825,-.9072,3.3521;.4387,-3.268,2.9707;-4.0521,-.6984,2.4918;-4.8687,-1.4515,1.1101;-4.1607,-3.1633,2.7629;-3.2824,-3.4012,1.2549;-2.4833,-2.6373,2.6416;5.4659,-2.7878,-1.7967;5.7165,-1.0398,-1.9744;4.4385,-1.846,-2.9055;</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">3262.4822325470 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">5.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="0.45132181"
                                 y3="1.43549516"
                                 z3="1.92399969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.47159023"
                                 y3="0.60988027"
                                 z3="-1.76162705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.94774804"
                                 y3="3.2178218"
                                 z3="0.53002744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92488115"
                                 y3="-0.8283271"
                                 z3="0.75200028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.07268112"
                                 y3="1.73073475"
                                 z3="-2.44467213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.43615193"
                                 y3="-0.71666703"
                                 z3="-2.33906981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.09160728"
                                 y3="-1.50865789"
                                 z3="-0.87488973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.88499677"
                                 y3="-3.3431429"
                                 z3="-1.26959247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.98273096"
                                 y3="0.82279716"
                                 z3="-0.41223356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.21644586"
                                 y3="0.48994614"
                                 z3="-0.28820862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.91307889"
                                 y3="0.10578257"
                                 z3="-0.76145902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.68553964"
                                 y3="2.2671135"
                                 z3="-1.42093056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.98746438"
                                 y3="1.21305568"
                                 z3="0.64469478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19561607"
                                 y3="1.03151332"
                                 z3="-1.33616736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84999883"
                                 y3="2.12559487"
                                 z3="-0.81596644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79582709"
                                 y3="-0.51308192"
                                 z3="0.61098871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.159882"
                                 y3="-1.84856542"
                                 z3="0.41868297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02474892"
                                 y3="0.39976419"
                                 z3="0.35692122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.95099627"
                                 y3="-0.20151756"
                                 z3="1.67817336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89478115"
                                 y3="3.01309074"
                                 z3="-0.52227696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64988161"
                                 y3="-2.83213665"
                                 z3="1.25935408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47274039"
                                 y3="-1.17591491"
                                 z3="2.53502258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.91101749"
                                 y3="2.46722305"
                                 z3="0.19674735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82086235"
                                 y3="-2.4977811"
                                 z3="2.31551079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06457106"
                                 y3="-2.30682294"
                                 z3="-0.67597121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.92315994"
                                 y3="-1.37496342"
                                 z3="1.64717454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.42271882"
                                 y3="-2.7212695"
                                 z3="2.09463162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.97204997"
                                 y3="-1.83000322"
                                 z3="-1.95547467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44677734"
                                 y3="1.39475153"
                                 z3="0.1153382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8710621"
                                 y3="4.04621268"
                                 z3="-0.83278046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.91966039"
                                 y3="-3.86665506"
                                 z3="1.09802226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1824982"
                                 y3="-0.90717341"
                                 z3="3.35209445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.4386621"
                                 y3="-3.26801603"
                                 z3="2.97068878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05206774"
                                 y3="-0.69841018"
                                 z3="2.49182775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.8687099"
                                 y3="-1.45149971"
                                 z3="1.11008522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.16070376"
                                 y3="-3.16332877"
                                 z3="2.76292465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2824338"
                                 y3="-3.40120656"
                                 z3="1.25485018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48334684"
                                 y3="-2.6372738"
                                 z3="2.6416308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.46590842"
                                 y3="-2.78780227"
                                 z3="-1.79671988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.71650345"
                                 y3="-1.03979816"
                                 z3="-1.97443474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.43850058"
                                 y3="-1.84601786"
                                 z3="-2.9055046">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" 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:.4513,1.4355,1.924;1.4716,.6099,-1.7616;-4.9477,3.2178,.53;-2.9249,-.8283,.752;2.0727,1.7307,-2.4447;1.4362,-.7167,-2.3391;4.0916,-1.5087,-.8749;2.885,-3.3431,-1.2696;-1.9827,.8228,-.4122;2.2164,.4899,-.2882;-.9131,.1058,-.7615;-.6855,2.2671,-1.4209;-3.9875,1.2131,.6447;-.1956,1.0315,-1.3362;-1.85,2.1256,-.816;1.7958,-.5131,.611;2.1599,-1.8486,.4187;-3.0247,.3998,.3569;.951,-.2015,1.6782;-2.8948,3.0131,-.5223;1.6499,-2.8321,1.2594;.4727,-1.1759,2.535;-3.911,2.4672,.1967;.8209,-2.4978,2.3155;3.0646,-2.3068,-.676;-3.9232,-1.375,1.6472;-3.4227,-2.7213,2.0946;4.972,-1.83,-1.9555;2.4468,1.3948,.1153;-2.8711,4.0462,-.8328;1.9197,-3.8667,1.098;-.1825,-.9072,3.3521;.4387,-3.268,2.9707;-4.0521,-.6984,2.4918;-4.8687,-1.4515,1.1101;-4.1607,-3.1633,2.7629;-3.2824,-3.4012,1.2549;-2.4833,-2.6373,2.6416;5.4659,-2.7878,-1.7967;5.7165,-1.0398,-1.9744;4.4385,-1.846,-2.9055;</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="0.451322"
                        y3="1.435495"
                        z3="1.9240"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.47159"
                        y3="0.60988"
                        z3="-1.761627"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.947748"
                        y3="3.217822"
                        z3="0.530027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.924881"
                        y3="-0.828327"
                        z3="0.7520"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.072681"
                        y3="1.730735"
                        z3="-2.444672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.436152"
                        y3="-0.716667"
                        z3="-2.33907"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.091607"
                        y3="-1.508658"
                        z3="-0.87489"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.884997"
                        y3="-3.343143"
                        z3="-1.269592"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.982731"
                        y3="0.822797"
                        z3="-0.412234"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.216446"
                        y3="0.489946"
                        z3="-0.288209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.913079"
                        y3="0.105783"
                        z3="-0.761459"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.68554"
                        y3="2.267113"
                        z3="-1.420931"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.987464"
                        y3="1.213056"
                        z3="0.644695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.195616"
                        y3="1.031513"
                        z3="-1.336167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.849999"
                        y3="2.125595"
                        z3="-0.815966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.795827"
                        y3="-0.513082"
                        z3="0.610989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.159882"
                        y3="-1.848565"
                        z3="0.418683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.024749"
                        y3="0.399764"
                        z3="0.356921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.950996"
                        y3="-0.201518"
                        z3="1.678173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.894781"
                        y3="3.013091"
                        z3="-0.522277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.649882"
                        y3="-2.832137"
                        z3="1.259354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.47274"
                        y3="-1.175915"
                        z3="2.535023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.911017"
                        y3="2.467223"
                        z3="0.196747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.820862"
                        y3="-2.497781"
                        z3="2.315511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064571"
                        y3="-2.306823"
                        z3="-0.675971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.92316"
                        y3="-1.374963"
                        z3="1.647175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.422719"
                        y3="-2.721269"
                        z3="2.094632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.97205"
                        y3="-1.830003"
                        z3="-1.955475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.446777"
                        y3="1.394752"
                        z3="0.115338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.871062"
                        y3="4.046213"
                        z3="-0.83278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.91966"
                        y3="-3.866655"
                        z3="1.098022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.182498"
                        y3="-0.907173"
                        z3="3.352094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.438662"
                        y3="-3.268016"
                        z3="2.970689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.052068"
                        y3="-0.69841"
                        z3="2.491828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.86871"
                        y3="-1.4515"
                        z3="1.110085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.160704"
                        y3="-3.163329"
                        z3="2.762925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.282434"
                        y3="-3.401207"
                        z3="1.25485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.483347"
                        y3="-2.637274"
                        z3="2.641631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.465908"
                        y3="-2.787802"
                        z3="-1.79672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.716503"
                        y3="-1.039798"
                        z3="-1.974435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.438501"
                        y3="-1.846018"
                        z3="-2.905505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" 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:.4513,1.4355,1.924;1.4716,.6099,-1.7616;-4.9477,3.2178,.53;-2.9249,-.8283,.752;2.0727,1.7307,-2.4447;1.4362,-.7167,-2.3391;4.0916,-1.5087,-.8749;2.885,-3.3431,-1.2696;-1.9827,.8228,-.4122;2.2164,.4899,-.2882;-.9131,.1058,-.7615;-.6855,2.2671,-1.4209;-3.9875,1.2131,.6447;-.1956,1.0315,-1.3362;-1.85,2.1256,-.816;1.7958,-.5131,.611;2.1599,-1.8486,.4187;-3.0247,.3998,.3569;.951,-.2015,1.6782;-2.8948,3.0131,-.5223;1.6499,-2.8321,1.2594;.4727,-1.1759,2.535;-3.911,2.4672,.1967;.8209,-2.4978,2.3155;3.0646,-2.3068,-.676;-3.9232,-1.375,1.6472;-3.4227,-2.7213,2.0946;4.9721,-1.83,-1.9555;2.4468,1.3948,.1153;-2.8711,4.0462,-.8328;1.9197,-3.8667,1.098;-.1825,-.9072,3.3521;.4387,-3.268,2.9707;-4.0521,-.6984,2.4918;-4.8687,-1.4515,1.1101;-4.1607,-3.1633,2.7629;-3.2824,-3.4012,1.2549;-2.4833,-2.6373,2.6416;5.4659,-2.7878,-1.7967;5.7165,-1.0398,-1.9744;4.4385,-1.846,-2.9055;</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">2254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2596.3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.1025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70090849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3262.48223255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5450.18314103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9494.56764864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4044.38450761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05542581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.78074871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.07984022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999960266891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999960266891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999920533783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.673148839056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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57.0190 57.3239 57.4944 57.9839 58.1864 58.3045 58.5173 58.7402 58.9100 58.9805 59.2531 59.7054 59.8534 59.9670 60.2017 60.2887 60.5234 60.8842 61.0791 61.1947 61.4926 61.5395 61.7892 61.8656 62.2661 62.3451 62.5879 62.7177 62.9230 63.1022 63.2507 63.4761 63.5763 63.6220 64.1016 64.4538 64.5118 65.0865 65.2126 65.4357 65.4571 65.6910 65.9192 66.0078 66.2740 66.4169 66.5448 66.6935 66.7725 66.9693 67.3470 67.7317 67.7767 68.0427 68.1356 68.2315 68.4138 68.5565 68.7070 68.9755 69.2274 69.2835 69.5107 69.6893 69.9203 70.3408 70.5962 71.0046 71.2469 71.6143 71.7782 71.9815 72.0987 72.2071 72.4661 72.7307 72.9284 73.2303 73.3967 73.7817 73.9767 74.3984 74.5856 75.0444 75.2300 75.4856 75.9170 76.0821 76.1664 76.3229 76.5294 76.6105 76.9253 77.2630 77.5904 77.9925 78.2152 78.3292 78.6152 78.7855 78.8990 79.1171 79.2312 79.5451 79.7543 79.9533 80.0049 80.2833 80.3922 80.5137 80.7277 80.7401 80.8734 81.0470 81.3709 81.4087 81.4490 81.6209 81.9211 82.0951 82.1356 82.1902 82.4049 82.4887 82.6718 82.6946 82.9289 82.9810 83.1566 83.2647 83.4535 83.5232 83.7603 83.8552 83.9396 84.0915 84.2214 84.2838 84.4916 84.5974 84.7171 84.9839 85.0196 85.1444 85.3095 85.5970 85.7370 85.9326 86.0844 86.2304 86.3850 86.3931 86.6049 86.8022 86.8957 87.1323 87.2901 87.3815 87.4172 87.6897 87.8218 87.9451 88.0826 88.2233 88.4137 88.7633 88.8874 89.0985 89.1170 89.3273 89.4135 89.6546 89.6910 89.7675 89.9383 90.1171 90.3666 90.5400 90.7336 90.7966 90.8228 91.2613 91.3292 91.4520 91.5914 91.8397 92.1475 92.2989 92.4305 92.5551 92.6210 92.8330 92.8941 93.1578 93.3942 93.4886 93.6112 93.7596 93.8802 93.9418 94.0378 94.2537 94.4672 94.5098 94.5333 94.6757 94.9721 95.0466 95.1933 95.6909 95.9658 96.1084 96.2099 96.4648 96.7321 96.9142 97.0302 97.2023 97.3268 97.4752 97.5394 97.6763 97.7175 97.8499 98.3167 98.3810 98.6412 98.7093 98.9360 98.9739 99.2738 99.3972 99.7162 99.8559 99.9951 100.2002 100.6959 100.9643 101.1730 101.2954 101.6017 101.7241 101.9317 102.2078 102.2659 102.3125 102.5880 102.6737 103.0747 103.1487 103.3871 103.8233 104.0670 104.3145 104.7449 105.0955 105.2816 105.3331 105.4633 105.4923 105.6915 105.8138 106.0124 106.1544 106.2564 106.4627 106.7007 106.9816 107.2232 107.3713 107.5352 107.6833 108.0383 108.3033 108.4210 108.6632 108.6958 108.9398 109.0792 109.1812 109.5601 109.6192 109.8143 109.8553 110.1354 110.6107 110.7110 110.8687 111.1415 111.5152 111.6147 111.7203 111.8546 112.0595 112.4442 112.5663 112.6753 113.0371 113.1258 113.5895 113.6986 113.8599 113.9854 114.0397 114.2622 114.3120 114.5312 114.7674 115.1580 115.3385 115.4918 115.7019 115.9854 116.2459 116.6510 116.8721 117.0363 117.1546 117.2906 117.7181 117.8054 118.1737 118.2773 118.4680 118.6501 118.8244 118.8711 119.0600 119.3879 119.4792 119.7190 119.8532 120.2637 121.0351 121.1718 121.3482 121.4621 121.7593 122.0832 122.2822 122.5943 122.7923 123.0016 123.3379 123.6192 123.7874 124.3679 125.4606 126.1857 126.3421 126.4700 126.5994 126.6493 126.6984 127.0433 127.4666 127.5149 128.2631 128.3496 128.7303 128.8007 129.5525 129.8319 130.0987 130.3576 130.5970 130.7233 131.3011 131.3658 131.8799 131.9760 132.4636 132.9326 133.2399 133.5329 133.6086 133.9124 134.2004 134.2233 134.5081 134.6769 134.9461 134.9795 135.2295 135.3649 135.4557 135.6463 136.6278 136.6795 137.1991 137.3152 137.4386 137.9153 138.1779 138.2568 138.4925 138.7392 138.9806 139.2541 139.5579 140.2832 140.9229 141.1038 141.4094 141.6629 141.7095 141.8163 142.0744 142.1680 142.3558 142.4318 142.6237 142.9585 143.2380 143.3159 143.7756 143.8112 143.9052 144.2037 144.2987 144.5029 144.6285 144.7128 144.9052 145.2457 145.3480 145.6055 145.7278 145.8162 146.1511 146.2373 146.4110 146.5718 146.7130 146.7886 147.0787 147.4136 147.5762 147.9848 148.3288 148.3923 148.4171 148.7628 148.7719 148.8781 148.9690 149.4984 149.9950 150.1282 150.4866 151.4146 151.6045 151.7908 151.9929 152.3419 152.5151 152.7609 152.8680 153.0077 153.2865 153.6295 153.8019 154.0007 154.2329 154.4952 154.6217 154.9094 155.0648 155.2513 155.5208 156.3627 156.6527 156.7873 157.0458 157.3244 157.7733 158.1358 158.4849 158.5829 158.9279 159.9428 160.4559 160.8154 161.4967 162.2451 162.7511 163.5310 164.1901 164.5252 164.7645 165.2605 166.8789 167.9913 168.3538 169.0500 169.2305 170.7091 170.8969 171.7706 172.4711 173.6848 174.2254 174.5844 175.6246 176.2900 176.7445 177.0240 177.1316 178.6274 179.0439 179.6509 181.6951 181.7769 184.4487 185.3813 185.5457 185.5893 186.2853 186.4680 187.4473 187.8581 188.4293 188.9594 189.3620 189.5470 190.6419 191.1306 191.4518 191.5862 191.6535 192.5627 192.6506 194.6432 195.6746 196.4174 196.8552 198.3885 199.7942 203.1815 203.8718 205.5020 205.7858 206.0434 206.6851 212.7734 212.9871 215.9962 223.5797 223.9852 224.9280 227.8603 229.1940 230.4939 234.3551 240.6434 246.3305 247.3050 259.8878 264.0155 276.1392 297.5432 298.8163 313.4612 613.8467 618.4441 626.7741 627.3112 631.2471 633.8966 634.2578 635.8932 637.5297 638.8085 642.4012 645.2494 645.7755 646.4803 646.9236 653.7987 717.6758 882.6167 887.1888 888.3673 894.5220 903.2381 1193.1917 1198.7921 1200.3717 1207.3306 1210.8781 1561.7149</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">-0.070731 0.881538 -0.177603 -0.261062 -0.504417 -0.496822 -0.261856 -0.471840 0.157969 -0.197844 -0.315873 -0.317440 -0.366643 0.092935 0.201003 0.121913 0.005726 0.460723 0.017219 -0.267481 -0.129284 -0.106893 0.371420 -0.160454 0.449790 0.033281 -0.248793 -0.125952 0.184154 0.159518 0.146880 0.149777 0.167573 0.109253 0.120163 0.099419 0.095113 0.084485 0.123057 0.129369 0.118709</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">17.0707 15.1185 9.1776 8.2611 8.5044 8.4968 8.2619 8.4718 6.8420 7.1978 7.3159 7.3174 7.3666 5.9071 5.7990 5.8781 5.9943 5.5393 5.9828 6.2675 6.1293 6.1069 5.6286 6.1605 5.5502 5.9667 6.2488 6.1260 0.8158 0.8405 0.8531 0.8502 0.8324 0.8907 0.8798 0.9006 0.9049 0.9155 0.8769 0.8706 0.8813</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">-0.0707 0.8815 -0.1776 -0.2611 -0.5044 -0.4968 -0.2619 -0.4718 0.1580 -0.1978 -0.3159 -0.3174 -0.3666 0.0929 0.2010 0.1219 0.0057 0.4607 0.0172 -0.2675 -0.1293 -0.1069 0.3714 -0.1605 0.4498 0.0333 -0.2488 -0.1260 0.1842 0.1595 0.1469 0.1498 0.1676 0.1093 0.1202 0.0994 0.0951 0.0845 0.1231 0.1294 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2651 5.7800 1.1192 2.1962 2.0087 1.9930 2.1301 2.0235 3.4056 3.1064 2.8369 3.1141 3.0224 4.2054 4.0244 3.7527 3.7811 4.1619 3.9943 3.9068 3.9732 3.9136 4.2144 3.9202 4.1435 3.8023 3.9664 3.8561 1.0299 1.0058 1.0116 1.0004 0.9855 0.9979 0.9966 1.0075 1.0027 1.0031 0.9943 0.9953 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2651 5.7800 1.1192 2.1962 2.0087 1.9930 2.1301 2.0235 3.4056 3.1064 2.8369 3.1141 3.0224 4.2054 4.0244 3.7527 3.7811 4.1619 3.9943 3.9068 3.9732 3.9136 4.2144 3.9202 4.1435 3.8023 3.9664 3.8561 1.0299 1.0058 1.0116 1.0004 0.9855 0.9979 0.9966 1.0075 1.0027 1.0031 0.9943 0.9953 0.9959</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">1.0990 1.8746 1.8149 1.0666 0.8989 1.1142 1.2977 0.8249 1.2633 0.8610 1.8830 1.0033 1.1648 1.1505 0.9055 0.9519 1.5773 1.4291 1.5410 1.5119 1.3620 1.1570 1.3814 1.3397 1.4087 0.8991 1.3738 1.5928 0.9631 1.4341 0.9695 1.3907 0.9885 0.9883 0.9763 0.9810 0.9792 0.9871 0.9883 0.9909 0.9807 0.9788 0.9779</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">-0.025947479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.726855966006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.24819 -5.03344 -1.78525 -23.53166 23.25877 -0.27289 6.62389 -2.91088 3.71301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.12892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.49489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
