<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O O O N N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 3 3 3 3 4 4 4 4 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="6.05438"
                        y3="0.540111"
                        z3="0.205249"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.87196"
                        y3="-2.756111"
                        z3="0.472204"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.520298"
                        y3="-0.506606"
                        z3="1.784539"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.715578"
                        y3="-0.991247"
                        z3="0.048683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.624792"
                        y3="-1.511476"
                        z3="0.018662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.924374"
                        y3="-1.100033"
                        z3="-1.89116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.581505"
                        y3="0.692308"
                        z3="2.231481"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.17759"
                        y3="1.561387"
                        z3="-0.382063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.741587"
                        y3="-0.191146"
                        z3="0.16243"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.941721"
                        y3="1.153584"
                        z3="-0.211797"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.823163"
                        y3="-0.367404"
                        z3="-0.865281"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.619384"
                        y3="0.696802"
                        z3="1.207765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.94116"
                        y3="0.18595"
                        z3="-0.021229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.354336"
                        y3="-0.496157"
                        z3="0.163733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.309047"
                        y3="-1.15172"
                        z3="0.098148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.590632"
                        y3="0.501771"
                        z3="0.003651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.049845"
                        y3="-1.810073"
                        z3="0.307237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.381562"
                        y3="-2.156475"
                        z3="0.274434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.467451"
                        y3="-0.588257"
                        z3="-0.942466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.271988"
                        y3="0.418961"
                        z3="1.279788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.251224"
                        y3="0.832734"
                        z3="-0.111852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.517698"
                        y3="-0.573146"
                        z3="0.435673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.579126"
                        y3="2.498285"
                        z3="-0.646478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.430194"
                        y3="0.27754"
                        z3="0.182837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.649458"
                        y3="-0.83102"
                        z3="-1.978129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.221525"
                        y3="1.419076"
                        z3="2.326378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.085691"
                        y3="2.516805"
                        z3="-2.016268"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.672603"
                        y3="2.541024"
                        z3="-3.142787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.246131"
                        y3="1.520385"
                        z3="-0.107086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.695838"
                        y3="-3.186883"
                        z3="0.377116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.45503"
                        y3="3.136751"
                        z3="-0.553658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834144"
                        y3="2.91045"
                        z3="0.034766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.418229"
                        y3="-1.504406"
                        z3="-1.611062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.120794"
                        y3="0.012203"
                        z3="-2.475582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.026258"
                        y3="-1.359606"
                        z3="-2.68778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.438096"
                        y3="1.778812"
                        z3="2.980989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.784634"
                        y3="2.26782"
                        z3="1.951247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.88753"
                        y3="0.768522"
                        z3="2.887094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.307648"
                        y3="2.562349"
                        z3="-4.14546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C16H11F3N4O4S">
                  <atomArray count="16 11 3 4 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">401.25580959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H11F3N4O4S/c1-4-5-22-10-7-9(8(17)6-11(10)27-16(18,19)12(22)24)23-13(25)20(2)15(28)21(3)14(23)26/h1,6-7H,5H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,26,27,23,18,16,17,14,13,15,21,19,20,24,22,2,3,4,11,12,10,9,8,6,7,5,1/E:(2,3)(13,14)(18,19)(20,21)(25,26)/CRV:1.2,4.2,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1,26.1,28.1/rA:39nS1FFFOO1O1O1NNNNC3C3C3C3C3C3C3C3C3CCC3CCC2C2HHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9;s5s13;s13s14;s2s14;s15s17;s6s9s11;s7s9s12;s8s10;s3s4s5s21;s10;s1s11s12;s11;s12;s23;s27;s16;s18;s23;s23;s25;s25;s25;s26;s26;s26;s28;/rC:6.0544,.5401,.2052;.872,-2.7561,.4722;-4.5203,-.5066,1.7845;-5.7156,-.9912,.0487;-3.6248,-1.5115,.0187;1.9244,-1.1,-1.8912;1.5815,.6923,2.2315;-5.1776,1.5614,-.3821;1.7416,-.1911,.1624;-2.9417,1.1536,-.2118;3.8232,-.3674,-.8653;3.6194,.6968,1.2078;-1.9412,.186,-.0212;.3543,-.4962,.1637;-2.309,-1.1517,.0981;-.5906,.5018,.0037;-.0498,-1.8101,.3072;-1.3816,-2.1565,.2744;2.4675,-.5883,-.9425;2.272,.419,1.2798;-4.2512,.8327,-.1119;-4.5177,-.5731,.4357;-2.5791,2.4983,-.6465;4.4302,.2775,.1828;4.6495,-.831,-1.9781;4.2215,1.4191,2.3264;-2.0857,2.5168,-2.0163;-1.6726,2.541,-3.1428;-.2461,1.5204,-.1071;-1.6958,-3.1869,.3771;-3.455,3.1368,-.5537;-1.8341,2.9104,.0348;5.4182,-1.5044,-1.6111;5.1208,.0122,-2.4756;4.0263,-1.3596,-2.6878;3.4381,1.7788,2.981;4.7846,2.2678,1.9512;4.8875,.7685,2.8871;-1.3076,2.5623,-4.1455;</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">1495</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.5095351089 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">6.369e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="6.05437981"
                                 y3="0.54011112"
                                 z3="0.20524943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.87196024"
                                 y3="-2.75611086"
                                 z3="0.47220441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.5202977"
                                 y3="-0.50660626"
                                 z3="1.78453916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.7155776"
                                 y3="-0.99124724"
                                 z3="0.04868264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.6247916"
                                 y3="-1.51147617"
                                 z3="0.01866216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.92437443"
                                 y3="-1.10003287"
                                 z3="-1.89116029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.58150509"
                                 y3="0.69230843"
                                 z3="2.23148071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.1775895"
                                 y3="1.56138676"
                                 z3="-0.38206304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.74158673"
                                 y3="-0.19114556"
                                 z3="0.1624302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.94172143"
                                 y3="1.1535844"
                                 z3="-0.21179739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.82316322"
                                 y3="-0.36740401"
                                 z3="-0.86528087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.61938351"
                                 y3="0.69680155"
                                 z3="1.20776518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94115955"
                                 y3="0.18594992"
                                 z3="-0.02122864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3543358"
                                 y3="-0.49615714"
                                 z3="0.16373282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30904699"
                                 y3="-1.15171991"
                                 z3="0.09814769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59063186"
                                 y3="0.50177057"
                                 z3="0.00365076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.04984493"
                                 y3="-1.81007315"
                                 z3="0.30723668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38156233"
                                 y3="-2.15647532"
                                 z3="0.27443421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46745134"
                                 y3="-0.5882565"
                                 z3="-0.94246611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27198799"
                                 y3="0.41896079"
                                 z3="1.27978818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.25122353"
                                 y3="0.83273397"
                                 z3="-0.11185166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.51769823"
                                 y3="-0.57314621"
                                 z3="0.43567302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.5791262"
                                 y3="2.49828536"
                                 z3="-0.64647821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.43019397"
                                 y3="0.27753988"
                                 z3="0.18283725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.64945804"
                                 y3="-0.83101966"
                                 z3="-1.97812871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.22152457"
                                 y3="1.4190756"
                                 z3="2.3263784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.08569113"
                                 y3="2.51680479"
                                 z3="-2.01626789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.67260316"
                                 y3="2.5410236"
                                 z3="-3.14278734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.24613089"
                                 y3="1.52038491"
                                 z3="-0.10708635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6958377"
                                 y3="-3.18688336"
                                 z3="0.37711615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45503049"
                                 y3="3.13675098"
                                 z3="-0.55365806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83414441"
                                 y3="2.9104497"
                                 z3="0.03476636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41822894"
                                 y3="-1.50440608"
                                 z3="-1.61106189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12079368"
                                 y3="0.01220272"
                                 z3="-2.47558208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.02625808"
                                 y3="-1.35960561"
                                 z3="-2.6877804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43809587"
                                 y3="1.77881165"
                                 z3="2.9809887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.78463376"
                                 y3="2.26782025"
                                 z3="1.95124691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.88752982"
                                 y3="0.76852164"
                                 z3="2.88709353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30764835"
                                 y3="2.56234939"
                                 z3="-4.14546029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H11F3N4O4S">
                           <atomArray count="16 11 3 4 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">401.25580959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H11F3N4O4S/c1-4-5-22-10-7-9(8(17)6-11(10)27-16(18,19)12(22)24)23-13(25)20(2)15(28)21(3)14(23)26/h1,6-7H,5H2,2-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,26,27,23,18,16,17,14,13,15,21,19,20,24,22,2,3,4,11,12,10,9,8,6,7,5,1/E:(2,3)(13,14)(18,19)(20,21)(25,26)/CRV:1.2,4.2,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1,26.1,28.1/rA:39nS1FFFOO1O1O1NNNNC3C3C3C3C3C3C3C3C3CCC3CCC2C2HHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9;s5s13;s13s14;s2s14;s15s17;s6s9s11;s7s9s12;s8s10;s3s4s5s21;s10;s1s11s12;s11;s12;s23;s27;s16;s18;s23;s23;s25;s25;s25;s26;s26;s26;s28;/rC:6.0544,.5401,.2052;.872,-2.7561,.4722;-4.5203,-.5066,1.7845;-5.7156,-.9912,.0487;-3.6248,-1.5115,.0187;1.9244,-1.1,-1.8912;1.5815,.6923,2.2315;-5.1776,1.5614,-.3821;1.7416,-.1911,.1624;-2.9417,1.1536,-.2118;3.8232,-.3674,-.8653;3.6194,.6968,1.2078;-1.9412,.1859,-.0212;.3543,-.4962,.1637;-2.309,-1.1517,.0981;-.5906,.5018,.0037;-.0498,-1.8101,.3072;-1.3816,-2.1565,.2744;2.4675,-.5883,-.9425;2.272,.419,1.2798;-4.2512,.8327,-.1119;-4.5177,-.5731,.4357;-2.5791,2.4983,-.6465;4.4302,.2775,.1828;4.6495,-.831,-1.9781;4.2215,1.4191,2.3264;-2.0857,2.5168,-2.0163;-1.6726,2.541,-3.1428;-.2461,1.5204,-.1071;-1.6958,-3.1869,.3771;-3.455,3.1368,-.5537;-1.8341,2.9104,.0348;5.4182,-1.5044,-1.6111;5.1208,.0122,-2.4756;4.0263,-1.3596,-2.6878;3.4381,1.7788,2.981;4.7846,2.2678,1.9512;4.8875,.7685,2.8871;-1.3076,2.5623,-4.1455;</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="S"
                        id="a1"
                        x3="6.05438"
                        y3="0.540111"
                        z3="0.205249"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.87196"
                        y3="-2.756111"
                        z3="0.472204"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.520298"
                        y3="-0.506606"
                        z3="1.784539"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.715578"
                        y3="-0.991247"
                        z3="0.048683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.624792"
                        y3="-1.511476"
                        z3="0.018662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.924374"
                        y3="-1.100033"
                        z3="-1.89116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.581505"
                        y3="0.692308"
                        z3="2.231481"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.17759"
                        y3="1.561387"
                        z3="-0.382063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.741587"
                        y3="-0.191146"
                        z3="0.16243"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.941721"
                        y3="1.153584"
                        z3="-0.211797"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.823163"
                        y3="-0.367404"
                        z3="-0.865281"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.619384"
                        y3="0.696802"
                        z3="1.207765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.94116"
                        y3="0.18595"
                        z3="-0.021229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.354336"
                        y3="-0.496157"
                        z3="0.163733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.309047"
                        y3="-1.15172"
                        z3="0.098148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.590632"
                        y3="0.501771"
                        z3="0.003651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.049845"
                        y3="-1.810073"
                        z3="0.307237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.381562"
                        y3="-2.156475"
                        z3="0.274434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.467451"
                        y3="-0.588257"
                        z3="-0.942466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.271988"
                        y3="0.418961"
                        z3="1.279788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.251224"
                        y3="0.832734"
                        z3="-0.111852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.517698"
                        y3="-0.573146"
                        z3="0.435673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.579126"
                        y3="2.498285"
                        z3="-0.646478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.430194"
                        y3="0.27754"
                        z3="0.182837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.649458"
                        y3="-0.83102"
                        z3="-1.978129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.221525"
                        y3="1.419076"
                        z3="2.326378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.085691"
                        y3="2.516805"
                        z3="-2.016268"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.672603"
                        y3="2.541024"
                        z3="-3.142787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.246131"
                        y3="1.520385"
                        z3="-0.107086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.695838"
                        y3="-3.186883"
                        z3="0.377116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.45503"
                        y3="3.136751"
                        z3="-0.553658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834144"
                        y3="2.91045"
                        z3="0.034766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.418229"
                        y3="-1.504406"
                        z3="-1.611062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.120794"
                        y3="0.012203"
                        z3="-2.475582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.026258"
                        y3="-1.359606"
                        z3="-2.68778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.438096"
                        y3="1.778812"
                        z3="2.980989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.784634"
                        y3="2.26782"
                        z3="1.951247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.88753"
                        y3="0.768522"
                        z3="2.887094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.307648"
                        y3="2.562349"
                        z3="-4.14546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C16H11F3N4O4S">
                  <atomArray count="16 11 3 4 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">401.25580959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H11F3N4O4S/c1-4-5-22-10-7-9(8(17)6-11(10)27-16(18,19)12(22)24)23-13(25)20(2)15(28)21(3)14(23)26/h1,6-7H,5H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,25,26,27,23,18,16,17,14,13,15,21,19,20,24,22,2,3,4,11,12,10,9,8,6,7,5,1/E:(2,3)(13,14)(18,19)(20,21)(25,26)/CRV:1.2,4.2,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,24.1,25.1,26.1,28.1/rA:39nS1FFFOO1O1O1NNNNC3C3C3C3C3C3C3C3C3CCC3CCC2C2HHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9;s5s13;s13s14;s2s14;s15s17;s6s9s11;s7s9s12;s8s10;s3s4s5s21;s10;s1s11s12;s11;s12;s23;s27;s16;s18;s23;s23;s25;s25;s25;s26;s26;s26;s28;/rC:6.0544,.5401,.2052;.872,-2.7561,.4722;-4.5203,-.5066,1.7845;-5.7156,-.9912,.0487;-3.6248,-1.5115,.0187;1.9244,-1.1,-1.8912;1.5815,.6923,2.2315;-5.1776,1.5614,-.3821;1.7416,-.1911,.1624;-2.9417,1.1536,-.2118;3.8232,-.3674,-.8653;3.6194,.6968,1.2078;-1.9412,.186,-.0212;.3543,-.4962,.1637;-2.309,-1.1517,.0981;-.5906,.5018,.0037;-.0498,-1.8101,.3072;-1.3816,-2.1565,.2744;2.4675,-.5883,-.9425;2.272,.419,1.2798;-4.2512,.8327,-.1119;-4.5177,-.5731,.4357;-2.5791,2.4983,-.6465;4.4302,.2775,.1828;4.6495,-.831,-1.9781;4.2215,1.4191,2.3264;-2.0857,2.5168,-2.0163;-1.6726,2.541,-3.1428;-.2461,1.5204,-.1071;-1.6958,-3.1869,.3771;-3.455,3.1368,-.5537;-1.8341,2.9104,.0348;5.4182,-1.5044,-1.6111;5.1208,.0122,-2.4756;4.0263,-1.3596,-2.6878;3.4381,1.7788,2.981;4.7846,2.2678,1.9512;4.8875,.7685,2.8871;-1.3076,2.5623,-4.1455;</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="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">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">2191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.5673</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1834.12963049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.50953511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4714.63916560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8244.52791949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3529.88875389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04856395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.18859539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.05896490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000074037242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000074037242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000148074484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.968322271659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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141.1754 141.7167 142.0019 142.0969 142.3751 142.6696 142.8539 143.1190 143.1853 143.4009 143.4734 143.5809 143.7174 144.0157 144.2243 144.5739 144.6934 144.7774 145.0659 145.5941 145.7635 145.8886 146.0144 146.2810 146.4811 146.6322 146.9029 147.3974 147.7215 147.8736 148.1470 148.3420 148.4950 148.6299 148.6970 148.8232 149.1393 149.2040 149.4049 149.7091 149.9976 150.2095 150.3205 150.4408 150.7853 151.1775 151.3391 151.5348 151.6197 152.0783 152.6432 152.6816 153.2167 153.9945 154.0855 154.7119 155.0794 155.2749 155.3571 156.3830 156.4941 156.6104 156.8087 157.1241 157.3373 157.9766 158.4092 158.5451 158.9021 159.5693 160.5410 160.7222 160.9025 161.4725 161.8009 163.1341 163.3986 163.4960 163.8205 164.6423 164.9166 165.9739 166.0942 166.9393 167.7378 168.6262 168.7492 169.1620 169.8697 171.2878 171.4727 172.0755 172.7476 176.2320 176.4308 176.9370 177.2952 177.8872 178.0290 178.2306 178.7825 181.2155 182.7788 183.4704 184.1656 185.2574 186.6125 186.7900 187.5010 187.8994 188.1189 188.2715 188.5336 188.6514 188.8687 188.9308 189.0382 189.1223 189.1515 189.1785 189.6293 189.7974 190.6791 191.8246 192.4540 192.5982 193.2600 194.9165 195.4768 195.5526 195.5947 196.0331 196.1636 196.2355 197.0693 197.8917 199.0085 199.3513 199.9111 201.5969 202.6027 202.9940 203.5962 204.7817 206.2518 207.1457 208.9662 212.2224 228.4633 230.0621 230.3881 232.5566 234.4652 236.0342 240.4209 241.0774 242.4339 245.0166 245.6115 247.0607 247.3116 247.8866 249.0678 249.2446 250.5973 260.9024 558.6405 619.3674 626.1729 626.6381 630.5565 633.0753 634.4331 635.4397 635.9964 642.5655 645.5534 646.8615 647.0876 649.1652 650.7320 650.9524 652.6449 899.0035 901.7913 905.2308 907.6695 1197.8671 1199.4177 1200.3598 1209.8776 1559.9158 1565.0763 1566.4312</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O O O N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.363372 -0.205141 -0.178415 -0.164022 -0.268744 -0.465042 -0.464696 -0.454693 -0.080314 -0.045294 -0.077374 -0.080683 0.077289 -0.070570 0.215080 -0.101644 0.258672 -0.178246 0.425326 0.424178 0.270709 0.462886 -0.075569 0.179837 -0.151137 -0.154718 -0.443380 0.097757 0.155367 0.150629 0.138570 0.153464 0.119125 0.122415 0.120133 0.119873 0.118423 0.125442 0.287878</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O O O N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.3634 9.2051 9.1784 9.1640 8.2687 8.4650 8.4647 8.4547 7.0803 7.0453 7.0774 7.0807 5.9227 6.0706 5.7849 6.1016 5.7413 6.1782 5.5747 5.5758 5.7293 5.5371 6.0756 5.8202 6.1511 6.1547 6.4434 5.9022 0.8446 0.8494 0.8614 0.8465 0.8809 0.8776 0.8799 0.8801 0.8816 0.8746 0.7121</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 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="39">-0.3634 -0.2051 -0.1784 -0.1640 -0.2687 -0.4650 -0.4647 -0.4547 -0.0803 -0.0453 -0.0774 -0.0807 0.0773 -0.0706 0.2151 -0.1016 0.2587 -0.1782 0.4253 0.4242 0.2707 0.4629 -0.0756 0.1798 -0.1511 -0.1547 -0.4434 0.0978 0.1554 0.1506 0.1386 0.1535 0.1191 0.1224 0.1201 0.1199 0.1184 0.1254 0.2879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0524 1.0956 1.1153 1.1519 2.1549 2.0561 2.0554 2.0607 3.1605 3.3008 3.3269 3.3230 3.9500 3.6542 3.8673 3.9596 4.1037 4.0021 4.2160 4.2225 4.1774 4.4216 3.8596 4.2837 3.8334 3.8357 3.7816 3.5677 1.0076 1.0091 1.0166 0.9820 1.0029 1.0012 1.0205 1.0190 1.0040 0.9998 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0524 1.0956 1.1153 1.1519 2.1549 2.0561 2.0554 2.0607 3.1605 3.3008 3.3269 3.3230 3.9500 3.6542 3.8673 3.9596 4.1037 4.0021 4.2160 4.2225 4.1774 4.4216 3.8596 4.2837 3.8334 3.8357 3.7816 3.5677 1.0076 1.0091 1.0166 0.9820 1.0029 1.0012 1.0205 1.0190 1.0040 0.9998 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="42">1.8354 1.0452 1.0867 1.1643 0.9597 1.0935 1.9002 1.9046 1.8871 0.8310 1.1200 1.1228 1.0975 1.2514 0.8635 1.1524 1.1916 0.8870 1.1484 1.1910 0.8883 1.3393 1.3832 1.4051 1.3993 1.3851 0.9388 1.4760 0.9734 0.9668 1.1179 -0.1367 0.9786 0.9893 0.9732 0.9769 0.9768 0.9762 0.9718 0.9782 2.6916 0.9466</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 23 1 16 2 21 3 21 4 14 4 21 5 18 6 19 7 20 8 13 8 18 8 19 9 12 9 20 9 22 10 18 10 23 10 24 11 19 11 23 11 25 12 14 12 15 13 15 13 16 14 17 15 28 16 17 17 29 20 21 22 26 22 27 22 30 22 31 24 32 24 33 24 34 25 35 25 36 25 37 26 27 27 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020432355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.150062844298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.36695 -24.29921 2.06774 12.26664 -11.51304 0.75361 -5.37973 5.20164 -0.17809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
