<?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="-0.070949"
                        y3="-0.810246"
                        z3="-2.21193"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.63076"
                        y3="-0.994924"
                        z3="1.629019"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.689963"
                        y3="3.897139"
                        z3="-1.628561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.443581"
                        y3="-0.234623"
                        z3="0.051368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.010185"
                        y3="-2.091995"
                        z3="2.317359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.60185"
                        y3="-0.14149"
                        z3="2.278728"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.673493"
                        y3="0.098618"
                        z3="1.638466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.059813"
                        y3="-2.027296"
                        z3="1.330077"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.406174"
                        y3="0.676964"
                        z3="0.230636"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.350481"
                        y3="-1.628698"
                        z3="0.285098"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.849726"
                        y3="-0.373265"
                        z3="0.844923"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.330134"
                        y3="1.288388"
                        z3="0.544443"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.080951"
                        y3="1.866538"
                        z3="-0.806289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631449"
                        y3="0.068369"
                        z3="0.986635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.485664"
                        y3="1.676506"
                        z3="0.042987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.08256"
                        y3="-0.782928"
                        z3="-0.575609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.364971"
                        y3="-0.354067"
                        z3="-0.226601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.695595"
                        y3="0.792117"
                        z3="-0.198886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.532397"
                        y3="-0.33662"
                        z3="-1.776681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895887"
                        y3="2.848315"
                        z3="-0.606198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.056802"
                        y3="0.514602"
                        z3="-1.062329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.238745"
                        y3="0.492203"
                        z3="-2.630482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.197291"
                        y3="2.846461"
                        z3="-0.994667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.501965"
                        y3="0.921359"
                        z3="-2.264059"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.04275"
                        y3="-0.8685"
                        z3="0.999208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.82288"
                        y3="-0.214159"
                        z3="-0.394561"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.458427"
                        y3="-1.501989"
                        z3="0.051152"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.435386"
                        y3="-0.261794"
                        z3="2.794587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.803164"
                        y3="-2.364767"
                        z3="-0.155404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.217119"
                        y3="3.667859"
                        z3="-0.784202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047127"
                        y3="0.85382"
                        z3="-0.793071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.797345"
                        y3="0.81342"
                        z3="-3.563672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.054299"
                        y3="1.578813"
                        z3="-2.920362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.322468"
                        y3="0.649494"
                        z3="0.043602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.836885"
                        y3="-0.114529"
                        z3="-1.47986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.496825"
                        y3="-1.504669"
                        z3="-0.278176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.9671"
                        y3="-2.369893"
                        z3="-0.386903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.452185"
                        y3="-1.60106"
                        z3="1.136033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.805663"
                        y3="-0.722004"
                        z3="3.554783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.845214"
                        y3="0.666261"
                        z3="3.180848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.250112"
                        y3="-0.936914"
                        z3="2.535723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" 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:-.0709,-.8102,-2.2119;.6308,-.9949,1.629;-3.69,3.8971,-1.6286;-4.4436,-.2346,.0514;-.0102,-2.092,2.3174;1.6018,-.1415,2.2787;4.6735,.0986,1.6385;4.0598,-2.0273,1.3301;-2.4062,.677,.2306;1.3505,-1.6287,.2851;-1.8497,-.3733,.8449;-.3301,1.2884,.5444;-4.081,1.8665,-.8063;-.6314,.0684,.9866;-1.4857,1.6765,.043;2.0826,-.7829,-.5756;3.365,-.3541,-.2266;-3.6956,.7921,-.1989;1.5324,-.3366,-1.7767;-1.8959,2.8483,-.6062;4.0568,.5146,-1.0623;2.2387,.4922,-2.6305;-3.1973,2.8465,-.9947;3.502,.9214,-2.2641;4.0427,-.8685,.9992;-5.8229,-.2142,-.3946;-6.4584,-1.502,.0512;5.4354,-.2618,2.7946;.8032,-2.3648,-.1554;-1.2171,3.6679,-.7842;5.0471,.8538,-.7931;1.7973,.8134,-3.5637;4.0543,1.5788,-2.9204;-6.3225,.6495,.0436;-5.8369,-.1145,-1.4799;-7.4968,-1.5047,-.2782;-5.9671,-2.3699,-.3869;-6.4522,-1.6011,1.136;4.8057,-.722,3.5548;5.8452,.6663,3.1808;6.2501,-.9369,2.5357;</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">3166.8789493028 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">5.779e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="-0.07094908"
                                 y3="-0.81024626"
                                 z3="-2.21192997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.63076039"
                                 y3="-0.99492383"
                                 z3="1.62901881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.68996318"
                                 y3="3.89713928"
                                 z3="-1.62856124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.44358051"
                                 y3="-0.23462307"
                                 z3="0.05136802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.01018504"
                                 y3="-2.09199547"
                                 z3="2.31735867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.60185005"
                                 y3="-0.14149016"
                                 z3="2.27872792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.67349319"
                                 y3="0.09861828"
                                 z3="1.63846648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.05981287"
                                 y3="-2.02729635"
                                 z3="1.33007746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.40617417"
                                 y3="0.67696371"
                                 z3="0.23063568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.3504813"
                                 y3="-1.62869834"
                                 z3="0.2850975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.84972586"
                                 y3="-0.37326533"
                                 z3="0.84492284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.33013425"
                                 y3="1.28838823"
                                 z3="0.54444341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.08095069"
                                 y3="1.86653783"
                                 z3="-0.80628948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63144878"
                                 y3="0.06836928"
                                 z3="0.98663523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48566411"
                                 y3="1.6765061"
                                 z3="0.04298701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08255976"
                                 y3="-0.78292754"
                                 z3="-0.57560898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36497089"
                                 y3="-0.35406665"
                                 z3="-0.22660071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69559512"
                                 y3="0.79211712"
                                 z3="-0.19888623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53239679"
                                 y3="-0.33662029"
                                 z3="-1.77668072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89588672"
                                 y3="2.8483145"
                                 z3="-0.60619767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05680217"
                                 y3="0.51460185"
                                 z3="-1.06232932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.2387451"
                                 y3="0.49220332"
                                 z3="-2.63048239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1972913"
                                 y3="2.84646136"
                                 z3="-0.99466672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.50196489"
                                 y3="0.92135867"
                                 z3="-2.26405876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.04274953"
                                 y3="-0.86850018"
                                 z3="0.99920779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.82288036"
                                 y3="-0.21415897"
                                 z3="-0.39456073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.45842745"
                                 y3="-1.50198895"
                                 z3="0.05115163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.43538559"
                                 y3="-0.26179375"
                                 z3="2.79458657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80316405"
                                 y3="-2.36476728"
                                 z3="-0.15540353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.2171187"
                                 y3="3.66785877"
                                 z3="-0.78420215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04712659"
                                 y3="0.8538204"
                                 z3="-0.79307097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.79734516"
                                 y3="0.81341996"
                                 z3="-3.5636719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05429916"
                                 y3="1.57881271"
                                 z3="-2.92036247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.32246755"
                                 y3="0.64949424"
                                 z3="0.04360228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8368853"
                                 y3="-0.11452882"
                                 z3="-1.47986049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.49682481"
                                 y3="-1.5046689"
                                 z3="-0.27817601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.96709957"
                                 y3="-2.36989294"
                                 z3="-0.38690268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.45218516"
                                 y3="-1.60106029"
                                 z3="1.13603268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.8056626"
                                 y3="-0.72200441"
                                 z3="3.55478278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.84521403"
                                 y3="0.66626072"
                                 z3="3.18084779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.25011213"
                                 y3="-0.93691421"
                                 z3="2.53572294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" 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 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 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" 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:-.0709,-.8102,-2.2119;.6308,-.9949,1.629;-3.69,3.8971,-1.6286;-4.4436,-.2346,.0514;-.0102,-2.092,2.3174;1.6019,-.1415,2.2787;4.6735,.0986,1.6385;4.0598,-2.0273,1.3301;-2.4062,.677,.2306;1.3505,-1.6287,.2851;-1.8497,-.3733,.8449;-.3301,1.2884,.5444;-4.081,1.8665,-.8063;-.6314,.0684,.9866;-1.4857,1.6765,.043;2.0826,-.7829,-.5756;3.365,-.3541,-.2266;-3.6956,.7921,-.1989;1.5324,-.3366,-1.7767;-1.8959,2.8483,-.6062;4.0568,.5146,-1.0623;2.2387,.4922,-2.6305;-3.1973,2.8465,-.9947;3.502,.9214,-2.2641;4.0427,-.8685,.9992;-5.8229,-.2142,-.3946;-6.4584,-1.502,.0512;5.4354,-.2618,2.7946;.8032,-2.3648,-.1554;-1.2171,3.6679,-.7842;5.0471,.8538,-.7931;1.7973,.8134,-3.5637;4.0543,1.5788,-2.9204;-6.3225,.6495,.0436;-5.8369,-.1145,-1.4799;-7.4968,-1.5047,-.2782;-5.9671,-2.3699,-.3869;-6.4522,-1.6011,1.136;4.8057,-.722,3.5548;5.8452,.6663,3.1808;6.2501,-.9369,2.5357;</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="-0.070949"
                        y3="-0.810246"
                        z3="-2.21193"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.63076"
                        y3="-0.994924"
                        z3="1.629019"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.689963"
                        y3="3.897139"
                        z3="-1.628561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.443581"
                        y3="-0.234623"
                        z3="0.051368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.010185"
                        y3="-2.091995"
                        z3="2.317359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.60185"
                        y3="-0.14149"
                        z3="2.278728"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.673493"
                        y3="0.098618"
                        z3="1.638466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.059813"
                        y3="-2.027296"
                        z3="1.330077"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.406174"
                        y3="0.676964"
                        z3="0.230636"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.350481"
                        y3="-1.628698"
                        z3="0.285098"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.849726"
                        y3="-0.373265"
                        z3="0.844923"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.330134"
                        y3="1.288388"
                        z3="0.544443"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.080951"
                        y3="1.866538"
                        z3="-0.806289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631449"
                        y3="0.068369"
                        z3="0.986635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.485664"
                        y3="1.676506"
                        z3="0.042987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.08256"
                        y3="-0.782928"
                        z3="-0.575609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.364971"
                        y3="-0.354067"
                        z3="-0.226601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.695595"
                        y3="0.792117"
                        z3="-0.198886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.532397"
                        y3="-0.33662"
                        z3="-1.776681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895887"
                        y3="2.848315"
                        z3="-0.606198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.056802"
                        y3="0.514602"
                        z3="-1.062329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.238745"
                        y3="0.492203"
                        z3="-2.630482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.197291"
                        y3="2.846461"
                        z3="-0.994667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.501965"
                        y3="0.921359"
                        z3="-2.264059"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.04275"
                        y3="-0.8685"
                        z3="0.999208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.82288"
                        y3="-0.214159"
                        z3="-0.394561"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.458427"
                        y3="-1.501989"
                        z3="0.051152"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.435386"
                        y3="-0.261794"
                        z3="2.794587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.803164"
                        y3="-2.364767"
                        z3="-0.155404"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.217119"
                        y3="3.667859"
                        z3="-0.784202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.047127"
                        y3="0.85382"
                        z3="-0.793071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.797345"
                        y3="0.81342"
                        z3="-3.563672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.054299"
                        y3="1.578813"
                        z3="-2.920362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.322468"
                        y3="0.649494"
                        z3="0.043602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.836885"
                        y3="-0.114529"
                        z3="-1.47986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.496825"
                        y3="-1.504669"
                        z3="-0.278176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.9671"
                        y3="-2.369893"
                        z3="-0.386903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.452185"
                        y3="-1.60106"
                        z3="1.136033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.805663"
                        y3="-0.722004"
                        z3="3.554783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.845214"
                        y3="0.666261"
                        z3="3.180848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.250112"
                        y3="-0.936914"
                        z3="2.535723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" 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:-.0709,-.8102,-2.2119;.6308,-.9949,1.629;-3.69,3.8971,-1.6286;-4.4436,-.2346,.0514;-.0102,-2.092,2.3174;1.6018,-.1415,2.2787;4.6735,.0986,1.6385;4.0598,-2.0273,1.3301;-2.4062,.677,.2306;1.3505,-1.6287,.2851;-1.8497,-.3733,.8449;-.3301,1.2884,.5444;-4.081,1.8665,-.8063;-.6314,.0684,.9866;-1.4857,1.6765,.043;2.0826,-.7829,-.5756;3.365,-.3541,-.2266;-3.6956,.7921,-.1989;1.5324,-.3366,-1.7767;-1.8959,2.8483,-.6062;4.0568,.5146,-1.0623;2.2387,.4922,-2.6305;-3.1973,2.8465,-.9947;3.502,.9214,-2.2641;4.0427,-.8685,.9992;-5.8229,-.2142,-.3946;-6.4584,-1.502,.0512;5.4354,-.2618,2.7946;.8032,-2.3648,-.1554;-1.2171,3.6679,-.7842;5.0471,.8538,-.7931;1.7973,.8134,-3.5637;4.0543,1.5788,-2.9204;-6.3225,.6495,.0436;-5.8369,-.1145,-1.4799;-7.4968,-1.5047,-.2782;-5.9671,-2.3699,-.3869;-6.4522,-1.6011,1.136;4.8057,-.722,3.5548;5.8452,.6663,3.1808;6.2501,-.9369,2.5357;</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">2273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605.4160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.7565</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">-2187.70402912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3166.87894930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5354.58297842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9304.24701610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3949.66403767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05598555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.77087132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.06684220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999833015904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999833015904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999666031808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.669539779192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9879 103.5377 103.8302 103.9320 104.2026 104.8276 104.9239 105.2024 105.2872 105.3244 105.4956 105.5804 105.6872 105.8432 105.9466 106.2666 106.3838 106.6476 106.8125 107.1102 107.2033 107.4562 107.5024 107.5959 107.8856 108.1086 108.4050 108.6701 108.8695 109.0471 109.1941 109.2630 109.3453 109.9192 109.9515 110.1598 110.2555 110.4227 110.7890 111.0468 111.2044 111.2458 111.5215 111.8907 112.0797 112.3315 112.5393 112.6516 112.7212 113.1595 113.4152 113.4962 113.6316 113.9278 113.9576 114.1619 114.2146 114.3882 114.5175 114.8745 115.3445 115.4057 115.6095 116.0469 116.1826 116.2337 116.3859 116.4984 116.9600 117.2024 117.4802 117.6407 117.8490 118.0115 118.2816 118.5233 118.7349 118.8496 118.9016 119.0061 119.2808 119.8846 120.0948 120.3771 120.4782 120.6494 121.3180 121.4291 121.6460 121.7301 121.9016 122.2571 122.6637 123.1329 123.2563 123.8083 123.9159 124.8633 125.4966 125.8915 126.1797 126.3805 126.5762 126.6063 126.7302 127.0312 127.5662 127.6361 127.7161 128.3505 128.5297 128.9833 129.1371 129.6928 130.1355 130.4484 130.7339 130.8977 131.0933 131.5276 131.8252 132.1350 132.2262 132.6589 133.0166 133.3870 133.4758 133.5302 133.7121 134.0578 134.2578 134.7851 134.8287 134.8907 134.9961 135.0877 135.6417 135.8288 136.3038 136.7554 136.9716 137.1715 137.2209 137.9555 138.0577 138.1933 138.3595 138.5961 138.7893 138.9470 139.1592 140.2917 140.4733 140.6511 141.4650 141.6019 141.7735 141.8543 141.9958 142.0727 142.2744 142.4361 142.6830 142.8471 143.0534 143.2995 143.5604 143.7481 143.8988 144.2295 144.2515 144.4314 144.5311 144.5849 144.7983 145.1458 145.4760 145.7025 145.7316 145.8986 146.1657 146.2171 146.4270 146.5695 146.5925 146.7850 146.9931 147.4377 147.5146 147.9826 148.1487 148.2150 148.2646 148.3903 148.7184 148.8718 149.0230 149.1721 149.4553 149.9557 150.5003 151.1194 151.3075 151.4896 152.0434 152.3794 152.5503 152.7919 152.8639 153.0170 153.2615 153.5096 153.7051 153.9845 154.1852 154.2004 154.7218 155.0101 155.0752 155.3462 155.7291 156.0463 156.5072 156.8276 156.9680 157.3159 157.4853 157.7434 158.0937 158.4920 159.1113 159.9398 160.2398 160.8653 161.3623 162.5280 162.7438 163.7104 164.1423 164.4278 164.6485 165.3573 166.4957 168.2563 168.2898 168.4779 169.3093 170.3990 170.8061 172.4630 172.6037 173.3230 173.6891 174.8234 175.4375 176.1430 176.7031 177.1735 177.3758 178.2970 179.0803 179.5851 181.3287 181.4805 184.5003 185.1201 185.1321 185.4711 186.0036 186.4868 187.4499 187.7086 188.5998 188.9581 189.3234 189.3593 190.6106 190.9312 191.1793 191.3863 191.4729 192.1968 192.6592 194.5365 195.5919 196.2320 196.6040 198.0728 199.8184 202.9085 203.7654 205.5897 205.6013 206.1375 206.4500 212.9093 213.1154 216.1247 223.2339 223.8338 224.6946 227.8057 229.1985 230.4119 234.3881 240.6420 246.3408 247.3329 260.1784 263.7316 276.1514 296.7858 298.8759 313.1940 612.7955 618.3704 626.9029 627.1172 631.7279 633.9392 634.4738 635.3748 637.6001 638.8870 642.0056 645.2426 645.6013 646.5632 647.0677 653.4764 717.3838 881.4286 887.0186 888.4668 894.6264 903.3722 1192.8210 1198.4960 1200.4830 1207.5111 1210.1928 1561.7459</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">-0.067308 0.876597 -0.177505 -0.264998 -0.503438 -0.496800 -0.276548 -0.451672 0.175023 -0.198660 -0.291382 -0.333849 -0.369762 0.070903 0.201946 0.134265 -0.004711 0.462973 -0.008406 -0.275919 -0.151383 -0.078593 0.372960 -0.156068 0.456256 0.042212 -0.246412 -0.122987 0.188185 0.160434 0.150995 0.148468 0.165126 0.109316 0.112388 0.093314 0.091506 0.091707 0.118122 0.130364 0.123341</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">17.0673 15.1234 9.1775 8.2650 8.5034 8.4968 8.2765 8.4517 6.8250 7.1987 7.2914 7.3338 7.3698 5.9291 5.7981 5.8657 6.0047 5.5370 6.0084 6.2759 6.1514 6.0786 5.6270 6.1561 5.5437 5.9578 6.2464 6.1230 0.8118 0.8396 0.8490 0.8515 0.8349 0.8907 0.8876 0.9067 0.9085 0.9083 0.8819 0.8696 0.8767</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">-0.0673 0.8766 -0.1775 -0.2650 -0.5034 -0.4968 -0.2765 -0.4517 0.1750 -0.1987 -0.2914 -0.3338 -0.3698 0.0709 0.2019 0.1343 -0.0047 0.4630 -0.0084 -0.2759 -0.1514 -0.0786 0.3730 -0.1561 0.4563 0.0422 -0.2464 -0.1230 0.1882 0.1604 0.1510 0.1485 0.1651 0.1093 0.1124 0.0933 0.0915 0.0917 0.1181 0.1304 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2651 5.8048 1.1197 2.2041 2.0024 1.9977 2.1183 2.0418 3.3974 3.0984 2.9003 3.0605 3.0188 4.2179 4.0243 3.7490 3.7521 4.1638 4.0173 3.9015 4.0093 3.9338 4.2146 3.9460 4.1300 3.8036 3.9672 3.8519 1.0258 1.0054 1.0114 1.0011 0.9873 0.9972 0.9967 1.0054 1.0033 1.0034 0.9952 0.9942 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2651 5.8048 1.1197 2.2041 2.0024 1.9977 2.1183 2.0418 3.3974 3.0984 2.9003 3.0605 3.0188 4.2179 4.0243 3.7490 3.7521 4.1638 4.0173 3.9015 4.0093 3.9338 4.2146 3.9460 4.1300 3.8036 3.9672 3.8519 1.0258 1.0054 1.0114 1.0011 0.9873 0.9972 0.9967 1.0054 1.0033 1.0034 0.9952 0.9942 0.9927</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">1.0928 1.8753 1.8262 1.0760 0.8919 1.1157 1.3102 0.8244 1.2223 0.8673 1.9315 1.0066 1.1711 1.1505 0.8915 0.9503 1.6495 1.3802 1.5310 1.5045 1.3670 1.1582 1.3674 1.3624 1.4318 0.8751 1.3794 1.5886 0.9634 1.4347 0.9694 1.4173 0.9740 0.9823 0.9790 0.9805 0.9790 0.9844 0.9892 0.9896 0.9780 0.9782 0.9806</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">-0.023163558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.727192678948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.19052 -1.16736 -1.35788 -4.71938 6.53308 1.81370 4.40357 -7.32996 -2.92638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.40709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
