<?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="0.746638"
                        y3="2.125952"
                        z3="0.668939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.441023"
                        y3="-1.773313"
                        z3="0.84396"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.067901"
                        y3="2.402826"
                        z3="-3.093676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.152156"
                        y3="0.99093"
                        z3="1.201725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.957221"
                        y3="-2.666205"
                        z3="-0.170682"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.053438"
                        y3="-2.260961"
                        z3="2.110845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.897588"
                        y3="-2.325074"
                        z3="0.954659"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.989662"
                        y3="-2.8635"
                        z3="-1.209422"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.484536"
                        y3="0.338327"
                        z3="-0.142838"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.620527"
                        y3="-0.670405"
                        z3="1.188064"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.853397"
                        y3="-0.394852"
                        z3="0.781928"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.740699"
                        y3="-0.453063"
                        z3="-1.197964"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.121098"
                        y3="1.726241"
                        z3="-0.9745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84078"
                        y3="-0.81905"
                        z3="0.079106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.808424"
                        y3="0.307496"
                        z3="-1.335525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.303476"
                        y3="-0.020866"
                        z3="0.13841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285138"
                        y3="-0.683087"
                        z3="-0.603264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.634237"
                        y3="1.054839"
                        z3="0.017322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.992549"
                        y3="1.297678"
                        z3="-0.195739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.330832"
                        y3="1.02768"
                        z3="-2.41781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.903035"
                        y3="-0.033923"
                        z3="-1.666006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.646744"
                        y3="1.960023"
                        z3="-1.218789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.480515"
                        y3="1.696421"
                        z3="-2.142702"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.599932"
                        y3="1.283819"
                        z3="-1.959901"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.733948"
                        y3="-2.079454"
                        z3="-0.327303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.369944"
                        y3="1.731472"
                        z3="1.46808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.785701"
                        y3="1.422576"
                        z3="2.878867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.343259"
                        y3="-3.633494"
                        z3="1.322638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.409264"
                        y3="-0.107284"
                        z3="2.008409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.844906"
                        y3="1.03879"
                        z3="-3.381138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.649937"
                        y3="-0.5534"
                        z3="-2.250122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.398006"
                        y3="2.987212"
                        z3="-1.44678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.105096"
                        y3="1.788724"
                        z3="-2.77136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.167025"
                        y3="2.793625"
                        z3="1.332327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.132876"
                        y3="1.426115"
                        z3="0.752648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.702438"
                        y3="1.970147"
                        z3="3.09384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.991522"
                        y3="0.361917"
                        z3="3.015985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.03337"
                        y3="1.734475"
                        z3="3.602196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.614336"
                        y3="-4.391705"
                        z3="1.037224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.442651"
                        y3="-3.618791"
                        z3="2.403554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.30857"
                        y3="-3.865827"
                        z3="0.874251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" 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:.7466,2.126,.6689;.441,-1.7733,.844;-4.0679,2.4028,-3.0937;-4.1522,.9909,1.2017;.9572,-2.6662,-.1707;-.0534,-2.261,2.1108;3.8976,-2.3251,.9547;3.9897,-2.8635,-1.2094;-2.4845,.3383,-.1428;1.6205,-.6704,1.1881;-1.8534,-.3949,.7819;-.7407,-.4531,-1.198;-4.1211,1.7262,-.9745;-.8408,-.819,.0791;-1.8084,.3075,-1.3355;2.3035,-.0209,.1384;3.2851,-.6831,-.6033;-3.6342,1.0548,.0173;1.9925,1.2977,-.1957;-2.3308,1.0277,-2.4178;3.903,-.0339,-1.666;2.6467,1.96,-1.2188;-3.4805,1.6964,-2.1427;3.5999,1.2838,-1.9599;3.7339,-2.0795,-.3273;-5.3699,1.7315,1.4681;-5.7857,1.4226,2.8789;4.3433,-3.6335,1.3226;1.4093,-.1073,2.0084;-1.8449,1.0388,-3.3811;4.6499,-.5534,-2.2501;2.398,2.9872,-1.4468;4.1051,1.7887,-2.7714;-5.167,2.7936,1.3323;-6.1329,1.4261,.7526;-6.7024,1.9701,3.0938;-5.9915,.3619,3.016;-5.0334,1.7345,3.6022;3.6143,-4.3917,1.0372;4.4427,-3.6188,2.4036;5.3086,-3.8658,.8743;</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">3169.4613093308 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">5.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.603 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="0.74663799"
                                 y3="2.12595176"
                                 z3="0.66893878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.44102277"
                                 y3="-1.77331259"
                                 z3="0.84395953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.06790108"
                                 y3="2.40282624"
                                 z3="-3.09367585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.15215624"
                                 y3="0.99092995"
                                 z3="1.20172482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.95722131"
                                 y3="-2.66620541"
                                 z3="-0.17068235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.05343799"
                                 y3="-2.26096099"
                                 z3="2.11084467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.89758847"
                                 y3="-2.32507361"
                                 z3="0.954659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.98966176"
                                 y3="-2.86350039"
                                 z3="-1.2094215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.48453601"
                                 y3="0.33832698"
                                 z3="-0.14283794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.62052658"
                                 y3="-0.67040531"
                                 z3="1.18806381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.85339724"
                                 y3="-0.3948524"
                                 z3="0.78192823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.74069934"
                                 y3="-0.45306318"
                                 z3="-1.1979636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.12109811"
                                 y3="1.72624088"
                                 z3="-0.97449954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84078029"
                                 y3="-0.81905021"
                                 z3="0.0791065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80842368"
                                 y3="0.30749583"
                                 z3="-1.33552458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30347606"
                                 y3="-0.0208665"
                                 z3="0.13840995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28513793"
                                 y3="-0.68308747"
                                 z3="-0.60326399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63423706"
                                 y3="1.05483878"
                                 z3="0.01732236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99254904"
                                 y3="1.29767817"
                                 z3="-0.19573909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33083166"
                                 y3="1.02768005"
                                 z3="-2.41780952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90303462"
                                 y3="-0.03392255"
                                 z3="-1.66600623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64674395"
                                 y3="1.9600235"
                                 z3="-1.21878921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48051478"
                                 y3="1.69642075"
                                 z3="-2.14270178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.59993192"
                                 y3="1.28381892"
                                 z3="-1.95990095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.73394767"
                                 y3="-2.07945411"
                                 z3="-0.32730274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.36994446"
                                 y3="1.73147156"
                                 z3="1.46808026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.78570134"
                                 y3="1.4225765"
                                 z3="2.87886748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.34325918"
                                 y3="-3.6334939"
                                 z3="1.32263786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40926424"
                                 y3="-0.10728424"
                                 z3="2.00840935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.84490588"
                                 y3="1.03879004"
                                 z3="-3.38113826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.64993699"
                                 y3="-0.55339983"
                                 z3="-2.25012188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.39800608"
                                 y3="2.98721237"
                                 z3="-1.44678044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10509559"
                                 y3="1.78872428"
                                 z3="-2.77135977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16702524"
                                 y3="2.79362543"
                                 z3="1.33232676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.13287577"
                                 y3="1.42611458"
                                 z3="0.75264833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.70243842"
                                 y3="1.97014698"
                                 z3="3.09383965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.99152199"
                                 y3="0.36191734"
                                 z3="3.01598468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03336972"
                                 y3="1.73447496"
                                 z3="3.60219643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.61433558"
                                 y3="-4.39170516"
                                 z3="1.03722407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.44265101"
                                 y3="-3.61879131"
                                 z3="2.40355368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.30856998"
                                 y3="-3.86582666"
                                 z3="0.87425055">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" 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:.7466,2.126,.6689;.441,-1.7733,.844;-4.0679,2.4028,-3.0937;-4.1522,.9909,1.2017;.9572,-2.6662,-.1707;-.0534,-2.261,2.1108;3.8976,-2.3251,.9547;3.9897,-2.8635,-1.2094;-2.4845,.3383,-.1428;1.6205,-.6704,1.1881;-1.8534,-.3949,.7819;-.7407,-.4531,-1.198;-4.1211,1.7262,-.9745;-.8408,-.8191,.0791;-1.8084,.3075,-1.3355;2.3035,-.0209,.1384;3.2851,-.6831,-.6033;-3.6342,1.0548,.0173;1.9925,1.2977,-.1957;-2.3308,1.0277,-2.4178;3.903,-.0339,-1.666;2.6467,1.96,-1.2188;-3.4805,1.6964,-2.1427;3.5999,1.2838,-1.9599;3.7339,-2.0795,-.3273;-5.3699,1.7315,1.4681;-5.7857,1.4226,2.8789;4.3433,-3.6335,1.3226;1.4093,-.1073,2.0084;-1.8449,1.0388,-3.3811;4.6499,-.5534,-2.2501;2.398,2.9872,-1.4468;4.1051,1.7887,-2.7714;-5.167,2.7936,1.3323;-6.1329,1.4261,.7526;-6.7024,1.9701,3.0938;-5.9915,.3619,3.016;-5.0334,1.7345,3.6022;3.6143,-4.3917,1.0372;4.4427,-3.6188,2.4036;5.3086,-3.8658,.8743;</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="0.746638"
                        y3="2.125952"
                        z3="0.668939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.441023"
                        y3="-1.773313"
                        z3="0.84396"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.067901"
                        y3="2.402826"
                        z3="-3.093676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.152156"
                        y3="0.99093"
                        z3="1.201725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.957221"
                        y3="-2.666205"
                        z3="-0.170682"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.053438"
                        y3="-2.260961"
                        z3="2.110845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.897588"
                        y3="-2.325074"
                        z3="0.954659"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.989662"
                        y3="-2.8635"
                        z3="-1.209422"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.484536"
                        y3="0.338327"
                        z3="-0.142838"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.620527"
                        y3="-0.670405"
                        z3="1.188064"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.853397"
                        y3="-0.394852"
                        z3="0.781928"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.740699"
                        y3="-0.453063"
                        z3="-1.197964"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.121098"
                        y3="1.726241"
                        z3="-0.9745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84078"
                        y3="-0.81905"
                        z3="0.079106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.808424"
                        y3="0.307496"
                        z3="-1.335525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.303476"
                        y3="-0.020866"
                        z3="0.13841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285138"
                        y3="-0.683087"
                        z3="-0.603264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.634237"
                        y3="1.054839"
                        z3="0.017322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.992549"
                        y3="1.297678"
                        z3="-0.195739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.330832"
                        y3="1.02768"
                        z3="-2.41781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.903035"
                        y3="-0.033923"
                        z3="-1.666006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.646744"
                        y3="1.960023"
                        z3="-1.218789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.480515"
                        y3="1.696421"
                        z3="-2.142702"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.599932"
                        y3="1.283819"
                        z3="-1.959901"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.733948"
                        y3="-2.079454"
                        z3="-0.327303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.369944"
                        y3="1.731472"
                        z3="1.46808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.785701"
                        y3="1.422576"
                        z3="2.878867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.343259"
                        y3="-3.633494"
                        z3="1.322638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.409264"
                        y3="-0.107284"
                        z3="2.008409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.844906"
                        y3="1.03879"
                        z3="-3.381138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.649937"
                        y3="-0.5534"
                        z3="-2.250122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.398006"
                        y3="2.987212"
                        z3="-1.44678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.105096"
                        y3="1.788724"
                        z3="-2.77136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.167025"
                        y3="2.793625"
                        z3="1.332327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.132876"
                        y3="1.426115"
                        z3="0.752648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.702438"
                        y3="1.970147"
                        z3="3.09384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.991522"
                        y3="0.361917"
                        z3="3.015985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.03337"
                        y3="1.734475"
                        z3="3.602196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.614336"
                        y3="-4.391705"
                        z3="1.037224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.442651"
                        y3="-3.618791"
                        z3="2.403554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.30857"
                        y3="-3.865827"
                        z3="0.874251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" 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:.7466,2.126,.6689;.441,-1.7733,.844;-4.0679,2.4028,-3.0937;-4.1522,.9909,1.2017;.9572,-2.6662,-.1707;-.0534,-2.261,2.1108;3.8976,-2.3251,.9547;3.9897,-2.8635,-1.2094;-2.4845,.3383,-.1428;1.6205,-.6704,1.1881;-1.8534,-.3949,.7819;-.7407,-.4531,-1.198;-4.1211,1.7262,-.9745;-.8408,-.819,.0791;-1.8084,.3075,-1.3355;2.3035,-.0209,.1384;3.2851,-.6831,-.6033;-3.6342,1.0548,.0173;1.9925,1.2977,-.1957;-2.3308,1.0277,-2.4178;3.903,-.0339,-1.666;2.6467,1.96,-1.2188;-3.4805,1.6964,-2.1427;3.5999,1.2838,-1.9599;3.7339,-2.0795,-.3273;-5.3699,1.7315,1.4681;-5.7857,1.4226,2.8789;4.3433,-3.6335,1.3226;1.4093,-.1073,2.0084;-1.8449,1.0388,-3.3811;4.6499,-.5534,-2.2501;2.398,2.9872,-1.4468;4.1051,1.7887,-2.7714;-5.167,2.7936,1.3323;-6.1329,1.4261,.7526;-6.7024,1.9701,3.0938;-5.9915,.3619,3.016;-5.0334,1.7345,3.6022;3.6143,-4.3917,1.0372;4.4427,-3.6188,2.4036;5.3086,-3.8658,.8743;</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">2279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2596.0047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.4684</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">-2187.70412148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3169.46130933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5357.16543081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9309.04468669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3951.87925588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05489690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.77558028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.07145881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000063409230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000063409230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000126818459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.670621904127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.0404 103.3804 103.8162 103.8918 104.1932 104.7415 105.0915 105.2329 105.2708 105.3978 105.4837 105.5442 105.6066 105.8655 106.0423 106.1650 106.3988 106.6594 106.7845 107.1602 107.2881 107.4885 107.5685 107.9025 107.9447 108.2490 108.4054 108.5782 108.8773 109.0283 109.1062 109.3480 109.4741 109.5918 110.0246 110.2494 110.4195 110.5054 110.8125 111.0481 111.2180 111.3869 111.5579 111.7879 112.0063 112.2429 112.5201 112.6451 112.8817 113.1256 113.4281 113.5135 113.7743 113.9144 114.0056 114.1074 114.2295 114.4022 114.5104 114.8949 115.1953 115.4008 115.6398 115.7928 116.1948 116.3712 116.5806 116.6722 116.9960 117.2443 117.5608 117.7400 118.0115 118.1690 118.3906 118.6889 118.7611 118.8138 118.9139 119.0373 119.3234 119.4481 119.9310 120.1310 120.8019 121.1078 121.3289 121.4330 121.6739 121.8787 122.1292 122.4642 122.6776 122.9687 123.1716 123.5154 123.9218 124.3738 125.4886 126.0944 126.2755 126.3226 126.5800 126.6166 126.7545 127.0885 127.4142 127.6116 127.7264 128.3200 128.5301 128.6775 129.1407 129.7450 130.0416 130.3656 130.4989 130.8246 131.2836 131.5429 131.8168 131.9835 132.2174 132.6045 132.9209 133.3596 133.4695 133.5269 133.7183 134.0715 134.2755 134.7541 134.8371 134.8759 134.9543 135.3715 135.3943 135.6842 136.3675 136.7636 137.0662 137.1808 137.3692 137.9523 138.1276 138.2053 138.3568 138.5962 138.8094 139.1280 139.2174 140.2830 140.5678 140.9321 141.4967 141.6993 141.7300 141.8390 142.0258 142.1404 142.4353 142.5077 142.7468 142.8058 142.9580 143.1431 143.5546 143.8116 143.8997 144.1940 144.2712 144.4262 144.5970 144.6925 144.8308 145.3208 145.3495 145.6681 145.7190 145.8425 146.0720 146.1776 146.4733 146.5565 146.6182 146.7522 147.0108 147.3077 147.4820 147.9655 148.1715 148.2042 148.3813 148.3950 148.7916 148.8836 149.0838 149.1412 149.4802 149.9501 150.5062 151.1101 151.3869 151.5215 152.0896 152.5280 152.5721 152.7122 152.8411 152.9269 153.2953 153.5603 153.7323 153.9552 154.1847 154.4875 154.6883 154.9093 155.1214 155.2342 155.4275 156.0692 156.4617 156.8260 157.0788 157.3243 157.4828 158.0303 158.1366 158.4943 159.2046 159.9318 160.4418 160.8951 161.4694 162.1406 162.6249 163.6822 164.2560 164.4219 164.7861 165.3737 166.7963 167.9795 168.2922 168.4703 169.2834 170.4000 170.8333 171.9030 172.4796 173.3979 174.1588 174.9061 175.6046 176.2247 176.5760 176.9311 177.2080 178.6034 179.0351 179.5254 181.4795 181.6474 184.4809 185.1304 185.4431 185.5836 186.2207 186.4032 187.4949 187.7150 188.3671 188.9580 189.3439 189.3631 190.7106 190.9309 191.1715 191.4181 191.6841 192.4609 192.6610 194.6024 195.5818 196.2255 196.6913 198.3777 199.8209 202.8893 203.8241 205.5343 205.7326 206.1504 206.4479 212.9416 213.1277 216.0965 223.1425 223.7905 224.6081 227.8241 229.1974 230.3292 234.3900 240.6412 246.3411 247.3319 260.4409 263.8488 276.1674 296.6311 298.7912 313.1508 613.0942 618.6079 626.9427 627.1491 631.0986 633.7634 634.5574 635.8545 637.6203 638.9189 642.3159 645.2926 645.6332 646.6167 647.1519 653.5818 717.0192 881.4581 887.0257 888.4963 894.7283 903.3748 1192.9543 1198.6212 1200.1397 1207.1374 1210.1765 1561.7463</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">-0.068133 0.878919 -0.177344 -0.265053 -0.497837 -0.506686 -0.259967 -0.471984 0.174615 -0.200369 -0.291429 -0.336661 -0.369777 0.077064 0.207629 0.127387 0.012739 0.462978 -0.011200 -0.275750 -0.142034 -0.076927 0.373160 -0.157405 0.448147 0.043159 -0.246596 -0.128163 0.187013 0.159827 0.147748 0.146974 0.165336 0.112739 0.108315 0.093314 0.091766 0.091804 0.120932 0.129831 0.121919</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">17.0681 15.1211 9.1773 8.2651 8.4978 8.5067 8.2600 8.4720 6.8254 7.2004 7.2914 7.3367 7.3698 5.9229 5.7924 5.8726 5.9873 5.5370 6.0112 6.2758 6.1420 6.0769 5.6268 6.1574 5.5519 5.9568 6.2466 6.1282 0.8130 0.8402 0.8523 0.8530 0.8347 0.8873 0.8917 0.9067 0.9082 0.9082 0.8791 0.8702 0.8781</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">-0.0681 0.8789 -0.1773 -0.2651 -0.4978 -0.5067 -0.2600 -0.4720 0.1746 -0.2004 -0.2914 -0.3367 -0.3698 0.0771 0.2076 0.1274 0.0127 0.4630 -0.0112 -0.2758 -0.1420 -0.0769 0.3732 -0.1574 0.4481 0.0432 -0.2466 -0.1282 0.1870 0.1598 0.1477 0.1470 0.1653 0.1127 0.1083 0.0933 0.0918 0.0918 0.1209 0.1298 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2633 5.7925 1.1200 2.2046 1.9986 1.9998 2.1299 2.0234 3.3987 3.1036 2.9017 3.0617 3.0189 4.2278 4.0224 3.7611 3.7784 4.1642 4.0007 3.9016 3.9806 3.9368 4.2155 3.9520 4.1367 3.8034 3.9671 3.8564 1.0282 1.0056 1.0110 1.0015 0.9874 0.9968 0.9977 1.0056 1.0034 1.0032 0.9942 0.9953 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2633 5.7925 1.1200 2.2046 1.9986 1.9998 2.1299 2.0234 3.3987 3.1036 2.9017 3.0617 3.0189 4.2278 4.0224 3.7611 3.7784 4.1642 4.0007 3.9016 3.9806 3.9368 4.2155 3.9520 4.1367 3.8034 3.9671 3.8564 1.0282 1.0056 1.0110 1.0015 0.9874 0.9968 0.9977 1.0056 1.0034 1.0032 0.9942 0.9953 0.9947</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">1.0944 1.8243 1.8671 1.0739 0.8956 1.1162 1.3110 0.8241 1.2597 0.8626 1.8838 1.0056 1.1718 1.1506 0.9020 0.9504 1.6515 1.3812 1.5304 1.5038 1.3677 1.1583 1.3764 1.3490 1.4144 0.8951 1.3821 1.5890 0.9628 1.4386 0.9686 1.4137 0.9741 0.9817 0.9789 0.9787 0.9813 0.9845 0.9894 0.9894 0.9781 0.9787 0.9807</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">-0.023295382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.727416857036</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.85992 -0.26657 -1.12649 -3.26504 6.89164 3.62661 10.44086 -9.93518 0.50567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.73776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
