<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N 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="42">1 2 2 2 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.843798"
                        y3="1.294496"
                        z3="-1.168538"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.851526"
                        y3="-2.099911"
                        z3="-0.737336"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.286513"
                        y3="-0.472297"
                        z3="-0.654866"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.295932"
                        y3="-2.006947"
                        z3="0.833077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.649188"
                        y3="2.584512"
                        z3="1.173584"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.623305"
                        y3="2.502886"
                        z3="-1.254924"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.064889"
                        y3="0.158007"
                        z3="-2.020696"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.84199"
                        y3="-2.955628"
                        z3="-0.495532"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.886629"
                        y3="-0.78668"
                        z3="0.187353"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.267119"
                        y3="1.783407"
                        z3="-1.404433"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.007791"
                        y3="-0.617022"
                        z3="-0.638945"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.736639"
                        y3="-0.303577"
                        z3="-0.973408"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.01202"
                        y3="1.565531"
                        z3="-0.853135"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.024153"
                        y3="1.000017"
                        z3="2.753784"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.077485"
                        y3="0.501366"
                        z3="-0.303791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.874621"
                        y3="0.698295"
                        z3="0.529024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.547472"
                        y3="-0.45049"
                        z3="0.936922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.177571"
                        y3="1.423221"
                        z3="1.518843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.818688"
                        y3="1.000439"
                        z3="-1.083017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.781564"
                        y3="0.530088"
                        z3="-0.581924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.399666"
                        y3="-0.873131"
                        z3="2.255027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494483"
                        y3="-1.25689"
                        z3="0.063254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.5358"
                        y3="-1.846692"
                        z3="-0.415897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.60631"
                        y3="-0.132147"
                        z3="3.105856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.875004"
                        y3="-1.891262"
                        z3="-0.123659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.597548"
                        y3="-0.680261"
                        z3="-0.089551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.196629"
                        y3="3.250321"
                        z3="2.102259"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.412488"
                        y3="-3.032558"
                        z3="-0.440506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.659143"
                        y3="0.403915"
                        z3="0.214744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.11569"
                        y3="2.774848"
                        z3="-1.280703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.897675"
                        y3="-1.755154"
                        z3="2.625099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.449218"
                        y3="-0.455827"
                        z3="4.127849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.356762"
                        y3="-2.837856"
                        z3="0.066002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.344681"
                        y3="3.534572"
                        z3="3.003729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.048909"
                        y3="2.630215"
                        z3="2.379002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.548242"
                        y3="4.139688"
                        z3="1.58741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.050489"
                        y3="-2.645255"
                        z3="-1.342995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.202549"
                        y3="-4.093563"
                        z3="-0.338202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014708"
                        y3="-2.500185"
                        z3="0.42232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.304208"
                        y3="1.097894"
                        z3="0.977093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.673119"
                        y3="0.090588"
                        z3="0.448503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.645086"
                        y3="0.914836"
                        z3="-0.74825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8438,1.2945,-1.1685;2.8515,-2.0999,-.7373;4.2865,-.4723,-.6549;4.2959,-2.0069,.8331;.6492,2.5845,1.1736;2.6233,2.5029,-1.2549;2.0649,.158,-2.0207;-1.842,-2.9556,-.4955;-5.8866,-.7867,.1874;.2671,1.7834,-1.4044;-2.0078,-.617,-.6389;-.7366,-.3036,-.9734;-2.012,1.5655,-.8531;1.0242,1,2.7538;-4.0775,.5014,-.3038;1.8746,.6983,.529;2.5475,-.4505,.9369;1.1776,1.4232,1.5188;-.8187,1.0004,-1.083;-2.7816,.5301,-.5819;2.3997,-.8731,2.255;3.4945,-1.2569,.0633;-2.5358,-1.8467,-.4159;1.6063,-.1321,3.1059;-3.875,-1.8913,-.1237;-4.5975,-.6803,-.0896;-.1966,3.2503,2.1023;-.4125,-3.0326,-.4405;-6.6591,.4039,.2147;.1157,2.7748,-1.2807;2.8977,-1.7552,2.6251;1.4492,-.4558,4.1278;-4.3568,-2.8379,.066;.3447,3.5346,3.0037;-1.0489,2.6302,2.379;-.5482,4.1397,1.5874;.0505,-2.6453,-1.343;-.2025,-4.0936,-.3382;-.0147,-2.5002,.4223;-6.3042,1.0979,.9771;-7.6731,.0906,.4485;-6.6451,.9148,-.7482;</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">1566</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3340.9738904858 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">1.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.84379786"
                                 y3="1.29449598"
                                 z3="-1.16853776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.85152642"
                                 y3="-2.09991139"
                                 z3="-0.73733595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.28651339"
                                 y3="-0.4722968"
                                 z3="-0.65486598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.2959318"
                                 y3="-2.00694692"
                                 z3="0.83307689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64918813"
                                 y3="2.58451205"
                                 z3="1.1735843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.62330525"
                                 y3="2.50288578"
                                 z3="-1.2549237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.06488937"
                                 y3="0.15800731"
                                 z3="-2.02069566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.84199008"
                                 y3="-2.95562825"
                                 z3="-0.49553198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.88662854"
                                 y3="-0.78668003"
                                 z3="0.18735331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.2671187"
                                 y3="1.78340713"
                                 z3="-1.4044328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.00779097"
                                 y3="-0.6170223"
                                 z3="-0.63894494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.7366386"
                                 y3="-0.30357721"
                                 z3="-0.97340813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.01201966"
                                 y3="1.56553125"
                                 z3="-0.85313481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.02415259"
                                 y3="1.0000168"
                                 z3="2.75378406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.07748548"
                                 y3="0.50136553"
                                 z3="-0.30379146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87462058"
                                 y3="0.69829506"
                                 z3="0.52902366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54747194"
                                 y3="-0.45049026"
                                 z3="0.93692241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.17757104"
                                 y3="1.4232205"
                                 z3="1.51884274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81868812"
                                 y3="1.00043949"
                                 z3="-1.08301719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78156365"
                                 y3="0.53008803"
                                 z3="-0.58192363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39966596"
                                 y3="-0.87313079"
                                 z3="2.25502732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49448306"
                                 y3="-1.25689026"
                                 z3="0.06325417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.53579951"
                                 y3="-1.84669192"
                                 z3="-0.41589715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60630975"
                                 y3="-0.13214683"
                                 z3="3.10585551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.87500422"
                                 y3="-1.89126236"
                                 z3="-0.12365851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.59754791"
                                 y3="-0.68026064"
                                 z3="-0.08955051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.19662855"
                                 y3="3.250321"
                                 z3="2.10225946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.41248798"
                                 y3="-3.03255755"
                                 z3="-0.44050645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.65914335"
                                 y3="0.40391453"
                                 z3="0.2147442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11569038"
                                 y3="2.77484756"
                                 z3="-1.28070262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89767511"
                                 y3="-1.75515381"
                                 z3="2.6250986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44921766"
                                 y3="-0.45582688"
                                 z3="4.12784913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.35676165"
                                 y3="-2.83785624"
                                 z3="0.06600225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34468104"
                                 y3="3.53457213"
                                 z3="3.00372909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04890918"
                                 y3="2.63021519"
                                 z3="2.37900196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.5482418"
                                 y3="4.13968806"
                                 z3="1.58741028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05048935"
                                 y3="-2.64525462"
                                 z3="-1.34299528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.2025492"
                                 y3="-4.09356261"
                                 z3="-0.33820185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01470757"
                                 y3="-2.50018474"
                                 z3="0.42231981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.30420766"
                                 y3="1.09789365"
                                 z3="0.97709309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.6731193"
                                 y3="0.09058771"
                                 z3="0.44850344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.6450864"
                                 y3="0.91483611"
                                 z3="-0.7482499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8438,1.2945,-1.1685;2.8515,-2.0999,-.7373;4.2865,-.4723,-.6549;4.2959,-2.0069,.8331;.6492,2.5845,1.1736;2.6233,2.5029,-1.2549;2.0649,.158,-2.0207;-1.842,-2.9556,-.4955;-5.8866,-.7867,.1874;.2671,1.7834,-1.4044;-2.0078,-.617,-.6389;-.7366,-.3036,-.9734;-2.012,1.5655,-.8531;1.0242,1,2.7538;-4.0775,.5014,-.3038;1.8746,.6983,.529;2.5475,-.4505,.9369;1.1776,1.4232,1.5188;-.8187,1.0004,-1.083;-2.7816,.5301,-.5819;2.3997,-.8731,2.255;3.4945,-1.2569,.0633;-2.5358,-1.8467,-.4159;1.6063,-.1321,3.1059;-3.875,-1.8913,-.1237;-4.5975,-.6803,-.0896;-.1966,3.2503,2.1023;-.4125,-3.0326,-.4405;-6.6591,.4039,.2147;.1157,2.7748,-1.2807;2.8977,-1.7552,2.6251;1.4492,-.4558,4.1278;-4.3568,-2.8379,.066;.3447,3.5346,3.0037;-1.0489,2.6302,2.379;-.5482,4.1397,1.5874;.0505,-2.6453,-1.343;-.2025,-4.0936,-.3382;-.0147,-2.5002,.4223;-6.3042,1.0979,.9771;-7.6731,.0906,.4485;-6.6451,.9148,-.7482;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.843798"
                        y3="1.294496"
                        z3="-1.168538"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.851526"
                        y3="-2.099911"
                        z3="-0.737336"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.286513"
                        y3="-0.472297"
                        z3="-0.654866"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.295932"
                        y3="-2.006947"
                        z3="0.833077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.649188"
                        y3="2.584512"
                        z3="1.173584"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.623305"
                        y3="2.502886"
                        z3="-1.254924"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.064889"
                        y3="0.158007"
                        z3="-2.020696"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.84199"
                        y3="-2.955628"
                        z3="-0.495532"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.886629"
                        y3="-0.78668"
                        z3="0.187353"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.267119"
                        y3="1.783407"
                        z3="-1.404433"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.007791"
                        y3="-0.617022"
                        z3="-0.638945"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.736639"
                        y3="-0.303577"
                        z3="-0.973408"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.01202"
                        y3="1.565531"
                        z3="-0.853135"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.024153"
                        y3="1.000017"
                        z3="2.753784"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.077485"
                        y3="0.501366"
                        z3="-0.303791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.874621"
                        y3="0.698295"
                        z3="0.529024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.547472"
                        y3="-0.45049"
                        z3="0.936922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.177571"
                        y3="1.423221"
                        z3="1.518843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.818688"
                        y3="1.000439"
                        z3="-1.083017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.781564"
                        y3="0.530088"
                        z3="-0.581924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.399666"
                        y3="-0.873131"
                        z3="2.255027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494483"
                        y3="-1.25689"
                        z3="0.063254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.5358"
                        y3="-1.846692"
                        z3="-0.415897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.60631"
                        y3="-0.132147"
                        z3="3.105856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.875004"
                        y3="-1.891262"
                        z3="-0.123659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.597548"
                        y3="-0.680261"
                        z3="-0.089551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.196629"
                        y3="3.250321"
                        z3="2.102259"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.412488"
                        y3="-3.032558"
                        z3="-0.440506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.659143"
                        y3="0.403915"
                        z3="0.214744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.11569"
                        y3="2.774848"
                        z3="-1.280703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.897675"
                        y3="-1.755154"
                        z3="2.625099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.449218"
                        y3="-0.455827"
                        z3="4.127849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.356762"
                        y3="-2.837856"
                        z3="0.066002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.344681"
                        y3="3.534572"
                        z3="3.003729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.048909"
                        y3="2.630215"
                        z3="2.379002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.548242"
                        y3="4.139688"
                        z3="1.58741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.050489"
                        y3="-2.645255"
                        z3="-1.342995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.202549"
                        y3="-4.093563"
                        z3="-0.338202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014708"
                        y3="-2.500185"
                        z3="0.42232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.304208"
                        y3="1.097894"
                        z3="0.977093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.673119"
                        y3="0.090588"
                        z3="0.448503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.645086"
                        y3="0.914836"
                        z3="-0.74825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8438,1.2945,-1.1685;2.8515,-2.0999,-.7373;4.2865,-.4723,-.6549;4.2959,-2.0069,.8331;.6492,2.5845,1.1736;2.6233,2.5029,-1.2549;2.0649,.158,-2.0207;-1.842,-2.9556,-.4955;-5.8866,-.7867,.1874;.2671,1.7834,-1.4044;-2.0078,-.617,-.6389;-.7366,-.3036,-.9734;-2.012,1.5655,-.8531;1.0242,1,2.7538;-4.0775,.5014,-.3038;1.8746,.6983,.529;2.5475,-.4505,.9369;1.1776,1.4232,1.5188;-.8187,1.0004,-1.083;-2.7816,.5301,-.5819;2.3997,-.8731,2.255;3.4945,-1.2569,.0633;-2.5358,-1.8467,-.4159;1.6063,-.1321,3.1059;-3.875,-1.8913,-.1237;-4.5975,-.6803,-.0896;-.1966,3.2503,2.1023;-.4125,-3.0326,-.4405;-6.6591,.4039,.2147;.1157,2.7748,-1.2807;2.8977,-1.7552,2.6251;1.4492,-.4558,4.1278;-4.3568,-2.8379,.066;.3447,3.5346,3.0037;-1.0489,2.6302,2.379;-.5482,4.1397,1.5874;.0505,-2.6453,-1.343;-.2025,-4.0936,-.3382;-.0147,-2.5002,.4223;-6.3042,1.0979,.9771;-7.6731,.0906,.4485;-6.6451,.9148,-.7482;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1943.81380704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3340.97389049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5284.78769752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9316.30823152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4031.52053400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.05987399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.24606696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000032192553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000032192553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000064385106</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.758392049859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.2373 104.2817 104.4166 104.4583 104.7006 104.9705 105.4337 105.7052 105.8139 106.0116 106.1041 106.3193 106.4597 106.5509 106.7419 106.7974 106.9917 107.2046 107.5718 107.7238 108.0661 108.1523 108.1993 108.5507 108.6904 108.8326 109.1431 109.2898 109.4449 109.6390 109.8620 110.1198 110.6521 110.7048 111.0046 111.0495 111.2585 111.2761 111.5338 111.7238 111.8413 112.0904 112.1855 112.3792 112.6176 112.9200 113.0318 113.3065 113.3507 113.6207 113.6505 113.7875 114.0077 114.0659 114.1431 114.3915 114.7693 115.1644 115.1958 115.3193 115.4205 115.8088 116.0120 116.2207 116.2684 116.7160 116.9210 117.1604 117.2810 117.4538 117.6451 117.9957 118.0501 118.0792 118.3295 118.7219 118.8728 119.1340 119.3536 119.5229 119.7078 120.6443 120.6855 120.8039 121.1245 121.4434 121.9839 122.3932 122.8084 123.1970 123.2384 123.6140 124.1385 124.3432 124.4767 124.6199 124.7934 125.1107 125.5310 126.0382 126.3322 126.5955 126.7628 127.0287 127.1626 127.5112 127.8590 128.3615 128.8338 129.4749 129.9922 130.0795 130.3248 130.8575 130.9682 131.2392 131.5182 131.5919 132.0013 132.4483 132.9983 133.3181 133.6723 134.0449 134.2466 134.4520 134.5788 134.9712 135.2078 135.2291 135.4487 135.9626 136.0105 136.2226 136.6746 136.8890 137.5329 137.7377 138.6693 138.7841 138.9027 139.2843 139.4926 139.5833 139.8454 139.9515 139.9977 140.1573 140.2125 140.3633 140.5202 140.9718 141.3202 141.4045 141.5100 141.7722 141.7860 141.8883 142.0243 142.0979 142.2806 142.5909 142.6197 142.8081 142.8197 143.0464 143.3064 143.4192 143.5518 143.6446 143.8184 143.9714 144.5246 144.8808 145.0792 145.1725 145.4493 145.5791 145.7061 145.8088 145.9282 146.1274 146.2899 146.3505 146.4993 146.6135 146.8699 146.9846 147.1609 147.2237 147.3888 147.5171 147.6817 148.0006 148.3343 148.6832 148.9232 149.1062 149.1640 149.6006 150.1076 150.3037 150.6172 150.8919 151.3099 151.5098 151.8385 152.0801 152.2365 152.5958 152.7806 152.8674 153.1773 153.6848 154.2679 154.3389 154.3948 154.4885 154.6290 154.6950 155.0747 155.1331 155.2592 155.6651 156.2277 156.6715 157.3996 157.8262 157.8574 158.2058 159.5479 159.9794 160.5025 161.0021 161.3400 161.8240 162.0653 162.2667 162.4580 163.3555 163.4335 163.9763 164.4086 164.8918 166.0034 167.6787 167.9279 167.9595 168.3090 169.4699 169.5471 170.8208 172.6120 173.7277 175.3906 175.4631 175.6334 176.2686 176.6661 177.3807 178.2548 178.5066 179.4751 180.5529 183.1811 184.0103 184.9605 185.3833 186.0912 186.4507 186.6507 186.9872 187.3365 187.4286 187.6695 187.9570 188.4366 188.5998 188.6341 188.8497 188.9508 189.0964 189.1825 189.3267 189.5232 189.7561 190.5624 190.8859 191.6865 192.0858 192.1737 192.4575 192.5646 192.7938 193.2871 193.7894 194.9919 195.1175 196.7886 197.1613 198.2037 201.0684 201.4490 202.2291 203.3121 203.4034 203.9546 204.9187 205.3810 206.5182 206.9028 207.3583 209.6622 210.1312 212.8828 217.6259 228.2065 228.7160 229.2063 232.7815 233.5855 235.8433 239.2548 241.2762 241.8741 244.3949 246.2201 247.6579 248.0530 251.0533 251.3871 259.6837 264.7161 277.1144 616.1147 624.1286 627.0181 629.4584 632.7513 634.7784 635.5146 638.2137 638.6719 643.7959 644.6421 644.6912 645.9652 646.2821 646.5062 882.8601 885.0757 890.7529 891.0884 897.0304 903.4683 1193.3791 1202.1415 1208.1288 1210.0548 1210.3730 1559.4560 1560.6364 1565.8353</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N 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="42">0.840470 -0.149937 -0.146531 -0.172846 -0.285502 -0.436988 -0.420127 -0.259861 -0.264633 -0.179913 0.138261 -0.391913 -0.319862 -0.339088 -0.347241 -0.114051 -0.119238 0.413580 0.243709 0.190406 -0.105787 0.541095 0.324632 0.001751 -0.281851 0.381391 -0.118266 -0.105964 -0.118209 0.171831 0.130719 0.125244 0.129823 0.118694 0.110574 0.119424 0.138704 0.121666 0.096448 0.107900 0.120231 0.111255</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N 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="42">15.1595 9.1499 9.1465 9.1728 8.2855 8.4370 8.4201 8.2599 8.2646 7.1799 6.8617 7.3919 7.3199 7.3391 7.3472 6.1141 6.1192 5.5864 5.7563 5.8096 6.1058 5.4589 5.6754 5.9982 6.2819 5.6186 6.1183 6.1060 6.1182 0.8282 0.8693 0.8748 0.8702 0.8813 0.8894 0.8806 0.8613 0.8783 0.9036 0.8921 0.8798 0.8887</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="42">0.8405 -0.1499 -0.1465 -0.1728 -0.2855 -0.4370 -0.4201 -0.2599 -0.2646 -0.1799 0.1383 -0.3919 -0.3199 -0.3391 -0.3472 -0.1141 -0.1192 0.4136 0.2437 0.1904 -0.1058 0.5411 0.3246 0.0018 -0.2819 0.3814 -0.1183 -0.1060 -0.1182 0.1718 0.1307 0.1252 0.1298 0.1187 0.1106 0.1194 0.1387 0.1217 0.0964 0.1079 0.1202 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8887 1.1447 1.1684 1.1258 2.1320 2.0656 2.0694 2.1785 2.1454 3.1482 3.2969 2.7403 3.0220 3.0364 2.9812 3.7129 3.8431 3.9395 4.2367 4.4094 3.8487 4.4383 4.0941 4.0905 3.8908 4.0323 3.8702 3.8480 3.8692 1.0378 1.0138 0.9988 1.0238 0.9989 1.0006 0.9946 0.9951 0.9924 0.9930 0.9994 0.9922 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8887 1.1447 1.1684 1.1258 2.1320 2.0656 2.0694 2.1785 2.1454 3.1482 3.2969 2.7403 3.0220 3.0364 2.9812 3.7129 3.8431 3.9395 4.2367 4.4094 3.8487 4.4383 4.0941 4.0905 3.8908 4.0323 3.8702 3.8480 3.8692 1.0378 1.0138 0.9988 1.0238 0.9989 1.0006 0.9946 0.9951 0.9924 0.9930 0.9994 0.9922 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="44">1.9126 1.8955 1.0168 0.9096 1.1312 1.1534 1.1211 1.1799 0.8859 1.2420 0.8623 1.1999 0.8897 1.0856 0.9588 0.9115 1.1391 1.1863 1.5690 1.4063 1.5759 1.3829 1.5096 1.4498 1.4109 1.3523 1.2609 1.3794 0.9891 1.4140 0.9707 1.4985 0.9917 1.2699 0.9780 0.9809 0.9776 0.9829 0.9766 0.9852 0.9771 0.9774 0.9838 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 9 0 15 1 21 2 21 3 21 4 17 4 26 7 22 7 27 8 25 8 28 9 18 9 29 10 11 10 19 10 22 11 18 12 18 12 19 13 17 13 23 14 19 14 25 15 16 15 17 16 20 16 21 20 23 20 30 22 24 23 31 24 25 24 32 26 33 26 34 26 35 27 36 27 37 27 38 28 39 28 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024528482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.838335518294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.41100 29.83321 -1.57779 5.08462 -5.82258 -0.73797 11.66575 -9.58077 2.08498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
