<?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="0.597034"
                        y3="1.667975"
                        z3="1.869156"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.480876"
                        y3="0.646559"
                        z3="-1.801095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.028649"
                        y3="3.163897"
                        z3="0.402454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.885476"
                        y3="-0.794792"
                        z3="0.844737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.013224"
                        y3="1.75893"
                        z3="-2.548522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.46625"
                        y3="-0.702555"
                        z3="-2.319929"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.88309"
                        y3="-3.241424"
                        z3="-1.115873"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.246786"
                        y3="-1.486203"
                        z3="-0.885965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.967209"
                        y3="0.827614"
                        z3="-0.387069"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.278541"
                        y3="0.618064"
                        z3="-0.353947"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.87163"
                        y3="0.128771"
                        z3="-0.696363"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.732385"
                        y3="2.242106"
                        z3="-1.504955"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.999615"
                        y3="1.20307"
                        z3="0.61648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.189933"
                        y3="1.033194"
                        z3="-1.347695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.890035"
                        y3="2.105395"
                        z3="-0.885107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918846"
                        y3="-0.332818"
                        z3="0.621897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.306626"
                        y3="-1.668146"
                        z3="0.492455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007991"
                        y3="0.408194"
                        z3="0.38318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.116068"
                        y3="0.027864"
                        z3="1.704327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.967559"
                        y3="2.972088"
                        z3="-0.644683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.86824"
                        y3="-2.609278"
                        z3="1.417253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.707976"
                        y3="-0.901294"
                        z3="2.644051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.965515"
                        y3="2.433787"
                        z3="0.106025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.081896"
                        y3="-2.225224"
                        z3="2.490352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.251124"
                        y3="-2.090543"
                        z3="-0.584253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.885707"
                        y3="-1.299468"
                        z3="1.761089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.377405"
                        y3="-2.610819"
                        z3="2.294854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.72425"
                        y3="-3.797312"
                        z3="-2.127969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.560143"
                        y3="1.538548"
                        z3="-0.028421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.978981"
                        y3="3.983949"
                        z3="-1.019943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.161728"
                        y3="-3.645215"
                        z3="1.317797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.090446"
                        y3="-0.5963"
                        z3="3.47785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.756988"
                        y3="-2.960143"
                        z3="3.214151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.032529"
                        y3="-0.574148"
                        z3="2.562253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.826848"
                        y3="-1.417818"
                        z3="1.222695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.113604"
                        y3="-3.013299"
                        z3="2.990446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.231619"
                        y3="-3.344043"
                        z3="1.501732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.439332"
                        y3="-2.486774"
                        z3="2.836744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.795074"
                        y3="-3.135606"
                        z3="-2.991108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.251641"
                        y3="-4.728507"
                        z3="-2.427966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.723663"
                        y3="-4.006893"
                        z3="-1.746516"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:.597,1.668,1.8692;1.4809,.6466,-1.8011;-5.0286,3.1639,.4025;-2.8855,-.7948,.8447;2.0132,1.7589,-2.5485;1.4663,-.7026,-2.3199;2.8831,-3.2414,-1.1159;4.2468,-1.4862,-.886;-1.9672,.8276,-.3871;2.2785,.6181,-.3539;-.8716,.1288,-.6964;-.7324,2.2421,-1.505;-3.9996,1.2031,.6165;-.1899,1.0332,-1.3477;-1.89,2.1054,-.8851;1.9188,-.3328,.6219;2.3066,-1.6681,.4925;-3.008,.4082,.3832;1.1161,.0279,1.7043;-2.9676,2.9721,-.6447;1.8682,-2.6093,1.4173;.708,-.9013,2.6441;-3.9655,2.4338,.106;1.0819,-2.2252,2.4904;3.2511,-2.0905,-.5843;-3.8857,-1.2995,1.7611;-3.3774,-2.6108,2.2949;3.7243,-3.7973,-2.128;2.5601,1.5385,-.0284;-2.979,3.9839,-1.0199;2.1617,-3.6452,1.3178;.0904,-.5963,3.4779;.757,-2.9601,3.2142;-4.0325,-.5741,2.5623;-4.8268,-1.4178,1.2227;-4.1136,-3.0133,2.9904;-3.2316,-3.344,1.5017;-2.4393,-2.4868,2.8367;3.7951,-3.1356,-2.9911;3.2516,-4.7285,-2.428;4.7237,-4.0069,-1.7465;</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">3241.1235529429 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">5.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.599 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="0.59703436"
                                 y3="1.66797457"
                                 z3="1.86915579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.48087574"
                                 y3="0.64655937"
                                 z3="-1.80109536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.02864916"
                                 y3="3.16389737"
                                 z3="0.40245439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.88547579"
                                 y3="-0.79479247"
                                 z3="0.84473688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01322425"
                                 y3="1.75893014"
                                 z3="-2.5485216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.46624963"
                                 y3="-0.70255488"
                                 z3="-2.3199286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.88309003"
                                 y3="-3.24142397"
                                 z3="-1.11587296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.24678637"
                                 y3="-1.48620278"
                                 z3="-0.88596463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.96720886"
                                 y3="0.82761412"
                                 z3="-0.38706868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.27854141"
                                 y3="0.6180636"
                                 z3="-0.35394701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.87163002"
                                 y3="0.12877071"
                                 z3="-0.69636326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.73238472"
                                 y3="2.24210578"
                                 z3="-1.50495504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.99961515"
                                 y3="1.20306974"
                                 z3="0.61648028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18993341"
                                 y3="1.03319432"
                                 z3="-1.34769464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89003497"
                                 y3="2.10539549"
                                 z3="-0.88510724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91884568"
                                 y3="-0.33281789"
                                 z3="0.62189664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30662634"
                                 y3="-1.66814641"
                                 z3="0.4924546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00799135"
                                 y3="0.40819372"
                                 z3="0.38317985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11606837"
                                 y3="0.02786413"
                                 z3="1.70432695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96755927"
                                 y3="2.97208801"
                                 z3="-0.6446827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.8682402"
                                 y3="-2.60927799"
                                 z3="1.41725306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70797586"
                                 y3="-0.90129443"
                                 z3="2.64405064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96551472"
                                 y3="2.43378741"
                                 z3="0.10602517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08189574"
                                 y3="-2.22522382"
                                 z3="2.490352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.25112359"
                                 y3="-2.09054304"
                                 z3="-0.58425304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.88570665"
                                 y3="-1.29946784"
                                 z3="1.76108915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.37740545"
                                 y3="-2.61081897"
                                 z3="2.294854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.72424953"
                                 y3="-3.79731229"
                                 z3="-2.12796871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56014336"
                                 y3="1.53854843"
                                 z3="-0.02842078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.97898094"
                                 y3="3.98394889"
                                 z3="-1.01994265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.16172813"
                                 y3="-3.64521467"
                                 z3="1.31779745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09044621"
                                 y3="-0.59630022"
                                 z3="3.47784955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75698806"
                                 y3="-2.9601435"
                                 z3="3.2141506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03252932"
                                 y3="-0.57414752"
                                 z3="2.56225323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.8268483"
                                 y3="-1.4178185"
                                 z3="1.22269522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.11360388"
                                 y3="-3.01329863"
                                 z3="2.99044566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.23161921"
                                 y3="-3.3440434"
                                 z3="1.50173229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43933188"
                                 y3="-2.48677377"
                                 z3="2.83674415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.79507391"
                                 y3="-3.13560648"
                                 z3="-2.99110801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25164063"
                                 y3="-4.72850662"
                                 z3="-2.42796624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.72366263"
                                 y3="-4.00689339"
                                 z3="-1.74651585">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a39" order="S"/>
                           <bond atomRefs2="a28 a41" 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:.597,1.668,1.8692;1.4809,.6466,-1.8011;-5.0286,3.1639,.4025;-2.8855,-.7948,.8447;2.0132,1.7589,-2.5485;1.4662,-.7026,-2.3199;2.8831,-3.2414,-1.1159;4.2468,-1.4862,-.886;-1.9672,.8276,-.3871;2.2785,.6181,-.3539;-.8716,.1288,-.6964;-.7324,2.2421,-1.505;-3.9996,1.2031,.6165;-.1899,1.0332,-1.3477;-1.89,2.1054,-.8851;1.9188,-.3328,.6219;2.3066,-1.6681,.4925;-3.008,.4082,.3832;1.1161,.0279,1.7043;-2.9676,2.9721,-.6447;1.8682,-2.6093,1.4173;.708,-.9013,2.6441;-3.9655,2.4338,.106;1.0819,-2.2252,2.4904;3.2511,-2.0905,-.5843;-3.8857,-1.2995,1.7611;-3.3774,-2.6108,2.2949;3.7242,-3.7973,-2.128;2.5601,1.5385,-.0284;-2.979,3.9839,-1.0199;2.1617,-3.6452,1.3178;.0904,-.5963,3.4778;.757,-2.9601,3.2142;-4.0325,-.5741,2.5623;-4.8268,-1.4178,1.2227;-4.1136,-3.0133,2.9904;-3.2316,-3.344,1.5017;-2.4393,-2.4868,2.8367;3.7951,-3.1356,-2.9911;3.2516,-4.7285,-2.428;4.7237,-4.0069,-1.7465;</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 "1-OCTANOL"</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="0.597034"
                        y3="1.667975"
                        z3="1.869156"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.480876"
                        y3="0.646559"
                        z3="-1.801095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.028649"
                        y3="3.163897"
                        z3="0.402454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.885476"
                        y3="-0.794792"
                        z3="0.844737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.013224"
                        y3="1.75893"
                        z3="-2.548522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.46625"
                        y3="-0.702555"
                        z3="-2.319929"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.88309"
                        y3="-3.241424"
                        z3="-1.115873"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.246786"
                        y3="-1.486203"
                        z3="-0.885965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.967209"
                        y3="0.827614"
                        z3="-0.387069"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.278541"
                        y3="0.618064"
                        z3="-0.353947"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.87163"
                        y3="0.128771"
                        z3="-0.696363"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.732385"
                        y3="2.242106"
                        z3="-1.504955"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.999615"
                        y3="1.20307"
                        z3="0.61648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.189933"
                        y3="1.033194"
                        z3="-1.347695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.890035"
                        y3="2.105395"
                        z3="-0.885107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918846"
                        y3="-0.332818"
                        z3="0.621897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.306626"
                        y3="-1.668146"
                        z3="0.492455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007991"
                        y3="0.408194"
                        z3="0.38318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.116068"
                        y3="0.027864"
                        z3="1.704327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.967559"
                        y3="2.972088"
                        z3="-0.644683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.86824"
                        y3="-2.609278"
                        z3="1.417253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.707976"
                        y3="-0.901294"
                        z3="2.644051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.965515"
                        y3="2.433787"
                        z3="0.106025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.081896"
                        y3="-2.225224"
                        z3="2.490352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.251124"
                        y3="-2.090543"
                        z3="-0.584253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.885707"
                        y3="-1.299468"
                        z3="1.761089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.377405"
                        y3="-2.610819"
                        z3="2.294854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.72425"
                        y3="-3.797312"
                        z3="-2.127969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.560143"
                        y3="1.538548"
                        z3="-0.028421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.978981"
                        y3="3.983949"
                        z3="-1.019943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.161728"
                        y3="-3.645215"
                        z3="1.317797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.090446"
                        y3="-0.5963"
                        z3="3.47785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.756988"
                        y3="-2.960143"
                        z3="3.214151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.032529"
                        y3="-0.574148"
                        z3="2.562253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.826848"
                        y3="-1.417818"
                        z3="1.222695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.113604"
                        y3="-3.013299"
                        z3="2.990446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.231619"
                        y3="-3.344043"
                        z3="1.501732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.439332"
                        y3="-2.486774"
                        z3="2.836744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.795074"
                        y3="-3.135606"
                        z3="-2.991108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.251641"
                        y3="-4.728507"
                        z3="-2.427966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.723663"
                        y3="-4.006893"
                        z3="-1.746516"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:.597,1.668,1.8692;1.4809,.6466,-1.8011;-5.0286,3.1639,.4025;-2.8855,-.7948,.8447;2.0132,1.7589,-2.5485;1.4663,-.7026,-2.3199;2.8831,-3.2414,-1.1159;4.2468,-1.4862,-.886;-1.9672,.8276,-.3871;2.2785,.6181,-.3539;-.8716,.1288,-.6964;-.7324,2.2421,-1.505;-3.9996,1.2031,.6165;-.1899,1.0332,-1.3477;-1.89,2.1054,-.8851;1.9188,-.3328,.6219;2.3066,-1.6681,.4925;-3.008,.4082,.3832;1.1161,.0279,1.7043;-2.9676,2.9721,-.6447;1.8682,-2.6093,1.4173;.708,-.9013,2.6441;-3.9655,2.4338,.106;1.0819,-2.2252,2.4904;3.2511,-2.0905,-.5843;-3.8857,-1.2995,1.7611;-3.3774,-2.6108,2.2949;3.7243,-3.7973,-2.128;2.5601,1.5385,-.0284;-2.979,3.9839,-1.0199;2.1617,-3.6452,1.3178;.0904,-.5963,3.4779;.757,-2.9601,3.2142;-4.0325,-.5741,2.5623;-4.8268,-1.4178,1.2227;-4.1136,-3.0133,2.9904;-3.2316,-3.344,1.5017;-2.4393,-2.4868,2.8367;3.7951,-3.1356,-2.9911;3.2516,-4.7285,-2.428;4.7237,-4.0069,-1.7465;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2643.4510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.3297</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">-2187.70135465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3241.12355294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5428.82490760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9452.11082742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4023.28591982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04730037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75131523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.04996057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000052064093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000052064093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000104128186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665941704142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8362 103.1627 103.6428 103.7911 103.9763 104.1882 104.8816 104.9469 105.1184 105.3158 105.3495 105.4034 105.6376 105.6561 105.9007 106.0920 106.2660 106.5405 106.5926 106.8298 107.1746 107.2631 107.2982 107.5473 107.8301 108.0527 108.2697 108.4671 108.7373 108.9252 109.1145 109.2586 109.3020 109.6401 109.7898 109.9610 110.0702 110.2840 110.6373 110.7434 111.0986 111.3592 111.4707 111.5750 111.7798 112.0771 112.4436 112.4908 112.5959 112.8919 112.9213 113.3945 113.5218 113.7169 113.9646 114.0584 114.1114 114.3672 114.4205 114.6590 114.8624 115.3221 115.6421 115.7572 115.9282 116.2262 116.3910 116.4819 116.7205 117.1125 117.2424 117.6046 117.7472 117.8933 118.0816 118.3116 118.4768 118.5525 118.7788 118.9376 119.3683 119.4024 119.7471 120.0672 120.4163 120.5403 120.7854 121.2755 121.4265 121.6698 121.8755 121.9547 122.2462 122.6986 123.0768 123.3248 123.7485 123.8310 124.9364 125.4280 125.8416 126.3350 126.3872 126.5372 126.5939 126.6918 127.1143 127.4596 127.5248 128.1433 128.4600 128.6087 129.0516 129.3462 129.7192 130.1280 130.4223 130.6746 130.9582 131.0904 131.3761 131.9509 132.0690 132.3234 132.9168 133.1311 133.4026 133.5465 133.9549 134.1096 134.1964 134.4605 134.6104 134.7815 134.9713 135.1029 135.1470 135.4717 135.8522 136.4168 136.7092 137.0325 137.2093 137.3655 137.9952 138.0671 138.1043 138.4301 138.6373 138.8569 138.9816 139.3492 140.3150 140.5953 140.8710 141.3267 141.5078 141.8385 141.9243 142.0533 142.1245 142.2848 142.5005 142.6426 142.9960 143.2909 143.4910 143.7177 143.7924 143.9264 144.1982 144.2167 144.4261 144.5558 144.6872 144.8658 145.0779 145.2237 145.7438 145.7934 145.8322 146.1224 146.2455 146.3965 146.5544 146.6699 146.7880 147.2380 147.4138 147.6731 147.9571 148.2266 148.3014 148.3633 148.5203 148.6928 148.7697 148.9047 149.3767 149.8947 150.1261 150.4022 151.2872 151.5160 151.7505 152.0108 152.4143 152.5717 152.8621 152.9894 153.2336 153.4035 153.5738 153.7917 153.9522 154.1797 154.4432 154.6810 154.9690 155.1190 155.3739 155.6992 156.3196 156.5715 156.7651 156.9293 157.2748 157.6355 157.9454 158.2469 158.6517 158.8334 159.8724 160.3358 160.9484 161.5570 162.6441 163.0369 163.4269 164.2914 164.4830 164.7012 165.1877 166.5825 168.1969 168.3233 168.8023 169.4287 170.5374 170.9891 172.4979 172.7894 173.5297 173.9458 174.5101 175.5041 176.3972 176.7774 176.9888 177.4057 178.5204 179.1169 179.7307 181.5025 181.6395 184.6527 185.3043 185.5026 185.5762 186.1142 186.6419 187.6357 187.8457 188.6892 188.9514 189.3441 189.7333 190.7173 191.1931 191.3977 191.6390 191.6955 192.2814 192.6263 194.7435 195.6309 196.4686 196.9090 198.2700 199.7655 203.0423 204.0168 205.5432 205.6868 206.0393 206.5892 212.8113 212.9881 216.3216 223.4223 223.8175 224.7855 227.8478 229.1769 230.4212 234.3307 240.6128 246.3253 247.2728 259.7702 263.9484 276.4951 297.2507 298.8081 313.4116 613.5801 618.7122 626.6598 627.2525 631.8430 633.8822 634.0675 635.3318 637.4407 638.6689 642.1523 645.0804 645.6852 646.3422 646.7539 653.5822 717.6244 882.4301 887.2450 888.4011 894.8413 903.2531 1192.8235 1198.6848 1200.8040 1207.7547 1210.5925 1561.6627</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">-0.069631 0.872506 -0.176718 -0.257938 -0.488917 -0.483205 -0.273133 -0.423172 0.163314 -0.199731 -0.319637 -0.312225 -0.366340 0.085356 0.199299 0.125074 -0.000437 0.453476 0.015038 -0.270514 -0.147518 -0.102807 0.368204 -0.154666 0.434917 0.034054 -0.244798 -0.122582 0.185550 0.158047 0.147842 0.145197 0.161591 0.106817 0.116592 0.096336 0.094929 0.084080 0.118403 0.128023 0.119326</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">17.0696 15.1275 9.1767 8.2579 8.4889 8.4832 8.2731 8.4232 6.8367 7.1997 7.3196 7.3122 7.3663 5.9146 5.8007 5.8749 6.0004 5.5465 5.9850 6.2705 6.1475 6.1028 5.6318 6.1547 5.5651 5.9659 6.2448 6.1226 0.8144 0.8420 0.8522 0.8548 0.8384 0.8932 0.8834 0.9037 0.9051 0.9159 0.8816 0.8720 0.8807</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">-0.0696 0.8725 -0.1767 -0.2579 -0.4889 -0.4832 -0.2731 -0.4232 0.1633 -0.1997 -0.3196 -0.3122 -0.3663 0.0854 0.1993 0.1251 -0.0004 0.4535 0.0150 -0.2705 -0.1475 -0.1028 0.3682 -0.1547 0.4349 0.0341 -0.2448 -0.1226 0.1856 0.1580 0.1478 0.1452 0.1616 0.1068 0.1166 0.0963 0.0949 0.0841 0.1184 0.1280 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2651 5.8213 1.1203 2.1992 2.0273 2.0065 2.1181 2.0773 3.4013 3.1014 2.8359 3.1145 3.0220 4.1797 4.0266 3.7326 3.7531 4.1678 4.0141 3.9072 4.0109 3.9237 4.2163 3.9270 4.1664 3.8074 3.9666 3.8578 1.0274 1.0065 1.0123 1.0030 0.9879 0.9985 0.9968 1.0071 1.0027 1.0032 0.9951 0.9944 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2651 5.8213 1.1203 2.1992 2.0273 2.0065 2.1181 2.0773 3.4013 3.1014 2.8359 3.1145 3.0220 4.1797 4.0266 3.7326 3.7531 4.1678 4.0141 3.9072 4.0109 3.9237 4.2163 3.9270 4.1664 3.8074 3.9666 3.8578 1.0274 1.0065 1.0123 1.0030 0.9879 0.9985 0.9968 1.0071 1.0027 1.0032 0.9951 0.9944 0.9936</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">1.1035 1.8991 1.8322 1.0715 0.8919 1.1155 1.2990 0.8284 1.2197 0.8724 1.9687 1.0025 1.1591 1.1563 0.8994 0.9515 1.5752 1.4242 1.5489 1.5095 1.3648 1.1563 1.3705 1.3485 1.4292 0.8744 1.3772 1.5938 0.9636 1.4347 0.9694 1.4027 0.9846 0.9866 0.9772 0.9811 0.9791 0.9870 0.9881 0.9907 0.9781 0.9791 0.9809</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">-0.025098941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.726453595646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.38210 -3.00601 -2.62391 -28.37354 26.45040 -1.92314 7.34596 -3.99449 3.35147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.67073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.87205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
