<?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="43">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 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 3 3 3 3 3 3 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.055694"
                        y3="2.427382"
                        z3="-1.161132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.410409"
                        y3="-1.401107"
                        z3="1.469569"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.520874"
                        y3="-1.800821"
                        z3="0.619406"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.067965"
                        y3="-2.440537"
                        z3="2.632311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.52347"
                        y3="0.824226"
                        z3="1.28614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.245748"
                        y3="2.916932"
                        z3="-2.509129"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.597729"
                        y3="3.342101"
                        z3="-0.130571"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.050299"
                        y3="-0.126355"
                        z3="-2.617957"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.575186"
                        y3="1.076496"
                        z3="1.42501"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.522845"
                        y3="-3.165068"
                        z3="-0.218885"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.069499"
                        y3="1.207685"
                        z3="-1.162184"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.593522"
                        y3="1.844555"
                        z3="-1.449468"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.920266"
                        y3="-0.857439"
                        z3="-1.800072"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.275054"
                        y3="0.15887"
                        z3="-0.212601"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.72042"
                        y3="-2.011045"
                        z3="-1.024112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.57432"
                        y3="1.633935"
                        z3="-0.646863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.635756"
                        y3="0.892511"
                        z3="0.533265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.859586"
                        y3="0.301353"
                        z3="0.832877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.415401"
                        y3="-0.14085"
                        z3="2.310322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.929086"
                        y3="0.518027"
                        z3="-0.013676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.086454"
                        y3="0.069378"
                        z3="-1.903526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.760641"
                        y3="1.30438"
                        z3="-1.143567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.896515"
                        y3="-1.453474"
                        z3="1.750648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.019522"
                        y3="-0.893628"
                        z3="-0.967607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.312172"
                        y3="0.066857"
                        z3="0.611922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.771703"
                        y3="-2.076048"
                        z3="-0.218759"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.12927"
                        y3="-1.050136"
                        z3="0.648843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.661358"
                        y3="2.172759"
                        z3="1.471869"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.166715"
                        y3="-4.25456"
                        z3="-1.067439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.871997"
                        y3="1.264605"
                        z3="-0.517281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.001292"
                        y3="-0.312067"
                        z3="1.711107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.698844"
                        y3="0.246183"
                        z3="3.034203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.353294"
                        y3="-0.310779"
                        z3="2.839905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.890313"
                        y3="0.073995"
                        z3="0.203455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.583039"
                        y3="1.494034"
                        z3="-1.820141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.771868"
                        y3="-1.693427"
                        z3="-2.351137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.977181"
                        y3="-1.125285"
                        z3="1.31379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.611406"
                        y3="2.699178"
                        z3="0.518943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.051622"
                        y3="2.846712"
                        z3="2.229253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.662052"
                        y3="1.848098"
                        z3="1.764629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.180188"
                        y3="-3.969802"
                        z3="-2.118998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.92113"
                        y3="-5.017264"
                        z3="-0.895542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.186474"
                        y3="-4.657595"
                        z3="-0.814814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.0557,2.4274,-1.1611;.4104,-1.4011,1.4696;-1.5209,-1.8008,.6194;-1.068,-2.4405,2.6323;-1.5235,.8242,1.2861;-1.2457,2.9169,-2.5091;-.5977,3.3421,-.1306;-1.0503,-.1264,-2.618;3.5752,1.0765,1.425;4.5228,-3.1651,-.2189;.0695,1.2077,-1.1622;-3.5935,1.8446,-1.4495;.9203,-.8574,-1.8001;2.2751,.1589,-.2126;2.7204,-2.011,-1.0241;-2.5743,1.6339,-.6469;-2.6358,.8925,.5333;-3.8596,.3014,.8329;-1.4154,-.1409,2.3103;-4.9291,.518,-.0137;-.0865,.0694,-1.9035;-4.7606,1.3044,-1.1436;-.8965,-1.4535,1.7506;2.0195,-.8936,-.9676;3.3122,.0669,.6119;3.7717,-2.076,-.2188;4.1293,-1.0501,.6488;2.6614,2.1728,1.4719;4.1667,-4.2546,-1.0674;.872,1.2646,-.5173;-4.0013,-.3121,1.7111;-.6988,.2462,3.0342;-2.3533,-.3108,2.8399;-5.8903,.074,.2035;-5.583,1.494,-1.8201;.7719,-1.6934,-2.3511;4.9772,-1.1253,1.3138;2.6114,2.6992,.5189;3.0516,2.8467,2.2293;1.6621,1.8481,1.7646;4.1802,-3.9698,-2.119;4.9211,-5.0173,-.8955;3.1865,-4.6576,-.8148;</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">1577</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3391.8114434270 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">2.018e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-1.05569403"
                                 y3="2.42738235"
                                 z3="-1.16113189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.41040903"
                                 y3="-1.40110705"
                                 z3="1.46956859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.52087381"
                                 y3="-1.80082063"
                                 z3="0.61940613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.06796455"
                                 y3="-2.44053748"
                                 z3="2.63231073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52347012"
                                 y3="0.82422617"
                                 z3="1.28614041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.24574785"
                                 y3="2.91693192"
                                 z3="-2.50912923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.59772878"
                                 y3="3.34210075"
                                 z3="-0.13057067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.05029883"
                                 y3="-0.12635541"
                                 z3="-2.61795664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.57518606"
                                 y3="1.07649614"
                                 z3="1.42501037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.52284481"
                                 y3="-3.16506778"
                                 z3="-0.21888475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.06949885"
                                 y3="1.20768466"
                                 z3="-1.16218371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.59352213"
                                 y3="1.84455529"
                                 z3="-1.44946805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.92026613"
                                 y3="-0.85743888"
                                 z3="-1.80007245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.27505437"
                                 y3="0.15886958"
                                 z3="-0.21260079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.72041965"
                                 y3="-2.0110447"
                                 z3="-1.02411169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57432037"
                                 y3="1.63393529"
                                 z3="-0.64686348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63575616"
                                 y3="0.89251114"
                                 z3="0.53326489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85958559"
                                 y3="0.30135349"
                                 z3="0.83287721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41540108"
                                 y3="-0.14085042"
                                 z3="2.31032189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.92908649"
                                 y3="0.51802667"
                                 z3="-0.01367577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.08645373"
                                 y3="0.06937816"
                                 z3="-1.90352635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.76064066"
                                 y3="1.30438028"
                                 z3="-1.14356709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.89651479"
                                 y3="-1.45347422"
                                 z3="1.75064819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.01952184"
                                 y3="-0.89362827"
                                 z3="-0.9676073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.31217158"
                                 y3="0.06685718"
                                 z3="0.61192167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.77170345"
                                 y3="-2.07604839"
                                 z3="-0.21875851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.12927028"
                                 y3="-1.05013564"
                                 z3="0.64884272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.66135806"
                                 y3="2.17275943"
                                 z3="1.4718695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.16671497"
                                 y3="-4.25455964"
                                 z3="-1.06743861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.87199749"
                                 y3="1.26460515"
                                 z3="-0.51728119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.00129235"
                                 y3="-0.31206729"
                                 z3="1.71110685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69884422"
                                 y3="0.24618341"
                                 z3="3.03420346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35329427"
                                 y3="-0.31077855"
                                 z3="2.8399046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.89031322"
                                 y3="0.0739952"
                                 z3="0.20345488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.58303875"
                                 y3="1.49403373"
                                 z3="-1.82014134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77186801"
                                 y3="-1.69342718"
                                 z3="-2.35113746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.9771808"
                                 y3="-1.12528468"
                                 z3="1.31379009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.61140643"
                                 y3="2.69917847"
                                 z3="0.51894299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05162208"
                                 y3="2.8467122"
                                 z3="2.22925307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.66205153"
                                 y3="1.84809842"
                                 z3="1.76462881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18018812"
                                 y3="-3.96980174"
                                 z3="-2.11899756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.92112992"
                                 y3="-5.017264"
                                 z3="-0.89554227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.18647418"
                                 y3="-4.65759471"
                                 z3="-0.81481372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.0557,2.4274,-1.1611;.4104,-1.4011,1.4696;-1.5209,-1.8008,.6194;-1.068,-2.4405,2.6323;-1.5235,.8242,1.2861;-1.2457,2.9169,-2.5091;-.5977,3.3421,-.1306;-1.0503,-.1264,-2.618;3.5752,1.0765,1.425;4.5228,-3.1651,-.2189;.0695,1.2077,-1.1622;-3.5935,1.8446,-1.4495;.9203,-.8574,-1.8001;2.2751,.1589,-.2126;2.7204,-2.011,-1.0241;-2.5743,1.6339,-.6469;-2.6358,.8925,.5333;-3.8596,.3014,.8329;-1.4154,-.1409,2.3103;-4.9291,.518,-.0137;-.0865,.0694,-1.9035;-4.7606,1.3044,-1.1436;-.8965,-1.4535,1.7506;2.0195,-.8936,-.9676;3.3122,.0669,.6119;3.7717,-2.076,-.2188;4.1293,-1.0501,.6488;2.6614,2.1728,1.4719;4.1667,-4.2546,-1.0674;.872,1.2646,-.5173;-4.0013,-.3121,1.7111;-.6988,.2462,3.0342;-2.3533,-.3108,2.8399;-5.8903,.074,.2035;-5.583,1.494,-1.8201;.7719,-1.6934,-2.3511;4.9772,-1.1253,1.3138;2.6114,2.6992,.5189;3.0516,2.8467,2.2293;1.6621,1.8481,1.7646;4.1802,-3.9698,-2.119;4.9211,-5.0173,-.8955;3.1865,-4.6576,-.8148;</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="-1.055694"
                        y3="2.427382"
                        z3="-1.161132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.410409"
                        y3="-1.401107"
                        z3="1.469569"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.520874"
                        y3="-1.800821"
                        z3="0.619406"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.067965"
                        y3="-2.440537"
                        z3="2.632311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.52347"
                        y3="0.824226"
                        z3="1.28614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.245748"
                        y3="2.916932"
                        z3="-2.509129"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.597729"
                        y3="3.342101"
                        z3="-0.130571"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.050299"
                        y3="-0.126355"
                        z3="-2.617957"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.575186"
                        y3="1.076496"
                        z3="1.42501"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.522845"
                        y3="-3.165068"
                        z3="-0.218885"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.069499"
                        y3="1.207685"
                        z3="-1.162184"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.593522"
                        y3="1.844555"
                        z3="-1.449468"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.920266"
                        y3="-0.857439"
                        z3="-1.800072"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.275054"
                        y3="0.15887"
                        z3="-0.212601"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.72042"
                        y3="-2.011045"
                        z3="-1.024112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.57432"
                        y3="1.633935"
                        z3="-0.646863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.635756"
                        y3="0.892511"
                        z3="0.533265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.859586"
                        y3="0.301353"
                        z3="0.832877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.415401"
                        y3="-0.14085"
                        z3="2.310322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.929086"
                        y3="0.518027"
                        z3="-0.013676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.086454"
                        y3="0.069378"
                        z3="-1.903526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.760641"
                        y3="1.30438"
                        z3="-1.143567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.896515"
                        y3="-1.453474"
                        z3="1.750648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.019522"
                        y3="-0.893628"
                        z3="-0.967607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.312172"
                        y3="0.066857"
                        z3="0.611922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.771703"
                        y3="-2.076048"
                        z3="-0.218759"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.12927"
                        y3="-1.050136"
                        z3="0.648843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.661358"
                        y3="2.172759"
                        z3="1.471869"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.166715"
                        y3="-4.25456"
                        z3="-1.067439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.871997"
                        y3="1.264605"
                        z3="-0.517281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.001292"
                        y3="-0.312067"
                        z3="1.711107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.698844"
                        y3="0.246183"
                        z3="3.034203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.353294"
                        y3="-0.310779"
                        z3="2.839905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.890313"
                        y3="0.073995"
                        z3="0.203455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.583039"
                        y3="1.494034"
                        z3="-1.820141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.771868"
                        y3="-1.693427"
                        z3="-2.351137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.977181"
                        y3="-1.125285"
                        z3="1.31379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.611406"
                        y3="2.699178"
                        z3="0.518943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.051622"
                        y3="2.846712"
                        z3="2.229253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.662052"
                        y3="1.848098"
                        z3="1.764629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.180188"
                        y3="-3.969802"
                        z3="-2.118998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.92113"
                        y3="-5.017264"
                        z3="-0.895542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.186474"
                        y3="-4.657595"
                        z3="-0.814814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.0557,2.4274,-1.1611;.4104,-1.4011,1.4696;-1.5209,-1.8008,.6194;-1.068,-2.4405,2.6323;-1.5235,.8242,1.2861;-1.2457,2.9169,-2.5091;-.5977,3.3421,-.1306;-1.0503,-.1264,-2.618;3.5752,1.0765,1.425;4.5228,-3.1651,-.2189;.0695,1.2077,-1.1622;-3.5935,1.8446,-1.4495;.9203,-.8574,-1.8001;2.2751,.1589,-.2126;2.7204,-2.011,-1.0241;-2.5743,1.6339,-.6469;-2.6358,.8925,.5333;-3.8596,.3014,.8329;-1.4154,-.1409,2.3103;-4.9291,.518,-.0137;-.0865,.0694,-1.9035;-4.7606,1.3044,-1.1436;-.8965,-1.4535,1.7506;2.0195,-.8936,-.9676;3.3122,.0669,.6119;3.7717,-2.076,-.2188;4.1293,-1.0501,.6488;2.6614,2.1728,1.4719;4.1667,-4.2546,-1.0674;.872,1.2646,-.5173;-4.0013,-.3121,1.7111;-.6988,.2462,3.0342;-2.3533,-.3108,2.8399;-5.8903,.074,.2035;-5.583,1.494,-1.8201;.7719,-1.6934,-2.3511;4.9772,-1.1253,1.3138;2.6114,2.6992,.5189;3.0516,2.8467,2.2293;1.6621,1.8481,1.7646;4.1802,-3.9698,-2.119;4.9211,-5.0173,-.8955;3.1865,-4.6576,-.8148;</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">2414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.7319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.2987</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.99221688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3391.81144343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5356.80366030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9449.59814703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4092.79448673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06886729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.17759647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.18537959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000031541901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000031541901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000063083803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.190852376190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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57.4793 57.7756 57.8183 57.9011 58.0828 58.1426 58.6531 58.8649 58.9624 59.0899 59.6523 59.7726 59.8689 60.0989 60.3495 60.4438 60.6371 60.7748 61.2549 61.6466 61.7401 61.8606 62.2540 62.4342 62.6244 62.7035 63.3403 63.6733 63.8291 63.8743 64.1163 64.2738 64.3920 64.7005 64.9317 65.1140 65.5989 65.8183 65.9020 65.9980 66.2624 66.5094 66.6847 66.8691 67.2141 67.6130 67.7973 67.9685 68.1306 68.3108 68.4088 68.6190 68.8488 69.0917 69.1231 69.3983 69.5627 69.7481 69.9760 70.2568 70.3606 70.4309 70.8122 71.2126 71.5343 71.6623 71.8549 72.1271 72.5083 72.7802 72.8163 72.9741 73.1066 73.6890 74.0103 74.2192 74.4136 74.7124 74.8590 75.0990 75.3630 75.7808 75.9340 76.0227 76.4049 76.6005 76.8413 76.9857 77.1237 77.2463 77.4245 77.6945 77.7635 77.9171 78.0376 78.2373 78.5655 78.7652 78.8612 79.0535 79.1076 79.1540 79.4105 79.6939 79.8771 80.2015 80.2455 80.3786 80.4353 80.5063 80.7241 80.9556 81.2145 81.3835 81.4425 81.4831 81.7637 81.9355 81.9868 82.1557 82.4136 82.5589 82.7326 82.9583 83.0639 83.3037 83.4330 83.6440 83.7138 83.9174 83.9453 84.1235 84.1639 84.3103 84.4146 84.5948 84.6063 84.8559 84.9590 85.2629 85.2681 85.4650 85.5775 85.6499 85.9024 86.0222 86.1756 86.2918 86.5565 86.6788 86.7652 86.8203 86.9345 87.2323 87.2814 87.3425 87.5173 87.6834 87.8657 87.9544 88.0939 88.2127 88.3789 88.5489 88.5788 88.7961 88.9278 88.9567 89.1007 89.1201 89.4551 89.5802 89.7508 89.8566 89.9912 90.2623 90.4931 90.7171 90.8347 91.2435 91.4236 91.5392 91.7469 91.9808 92.2631 92.3712 92.5026 92.5682 92.6782 92.7365 92.8093 92.9703 93.1090 93.2912 93.3388 93.4841 93.5917 93.9113 93.9639 94.2395 94.3133 94.4873 94.5471 94.7066 94.7899 94.9203 95.0317 95.3162 95.3354 95.4714 95.7358 95.8571 96.0392 96.2161 96.6500 96.7140 96.9198 97.0842 97.3710 97.4346 97.5441 97.6200 97.8244 97.8984 97.9801 98.2580 98.3441 98.4695 98.5958 98.9572 98.9618 99.5131 99.7780 100.0869 100.3477 100.4046 100.6939 100.9395 101.1356 101.2409 101.4264 101.5516 101.8948 102.2025 102.6896 102.7938 103.1238 103.2615 103.4655 103.7969 103.9210 104.1761 104.2973 104.5220 104.5449 104.8220 105.0809 105.2790 105.3835 105.5025 105.7087 105.9076 105.9829 106.2320 106.4861 106.6867 106.7354 106.9709 107.0921 107.2033 107.3708 107.4347 107.6299 107.8917 108.1553 108.2913 108.4056 108.5517 108.7162 108.8720 108.9324 109.1813 109.4281 109.9056 110.2019 110.3463 110.5544 110.7555 110.8747 111.1173 111.3690 111.4433 111.6745 111.8443 111.8927 112.1885 112.4887 112.5396 112.6610 112.7956 113.0440 113.5796 113.6160 113.9005 114.0988 114.1542 114.2779 114.4351 114.7615 114.8651 115.1163 115.1611 115.2912 115.3663 115.8714 116.0935 116.1779 116.4343 116.5469 116.9058 117.4907 117.7051 117.7806 117.8768 118.1325 118.2588 118.3989 118.4169 118.5650 119.1391 119.2939 119.4232 119.8354 119.9416 120.2199 120.5694 120.9688 120.9949 121.5306 122.2463 122.6514 122.7101 123.0376 123.2187 123.6424 123.7850 123.9143 124.1656 124.5856 124.8455 125.2812 125.5031 125.7179 125.8333 126.1861 126.4905 126.7425 126.8961 127.0875 127.6131 127.9067 128.3770 128.8881 128.9755 129.5330 129.6613 130.0087 130.2571 130.5106 130.7285 130.9277 131.4523 131.9274 132.0750 132.4752 132.6820 133.0632 133.2144 133.4575 133.7617 133.8029 134.3586 134.6617 134.7179 135.2853 135.5208 135.6247 135.8769 135.9959 136.7420 137.1246 137.1645 137.4724 137.6640 137.9446 138.6148 138.7445 138.8600 139.3321 139.5942 139.6822 140.2013 140.2295 140.4750 140.7541 140.8590 141.0235 141.0884 141.4502 141.5754 141.7726 141.9142 142.0526 142.1065 142.1615 142.3701 142.5799 142.5990 142.8220 142.9815 143.0920 143.3515 143.5241 143.6962 143.9432 144.1064 144.3456 144.5263 144.5499 144.7478 144.8675 144.9976 145.9368 146.1023 146.2320 146.3701 146.5024 146.7070 146.8065 146.8952 147.1008 147.5462 147.6924 147.8810 148.0097 148.1531 148.2688 148.5202 148.9094 149.1185 149.1781 149.4158 149.7896 150.0484 150.2252 150.6228 150.8839 151.0200 151.2173 152.0636 152.2590 152.4327 152.6992 152.8225 153.0388 153.2494 153.5172 153.6336 153.7832 154.1980 154.4153 154.9642 155.0725 155.4600 155.6421 155.8894 156.1758 156.3873 156.8978 157.1591 157.6634 158.2974 158.5483 159.4798 160.1437 160.3933 160.4997 160.8032 161.1475 162.3418 162.7746 163.5599 163.7430 164.0457 164.7707 165.0486 165.5731 166.6644 167.2952 167.4570 168.1498 168.2633 168.4027 168.4642 170.3534 170.6750 170.8371 172.5164 173.6968 174.4040 174.6320 176.0900 176.3016 176.7104 177.5431 177.8700 178.1273 178.7583 179.2811 180.2776 181.7835 183.5138 184.8024 184.8335 185.1625 185.2019 185.5335 185.6576 186.7424 187.2121 187.3019 187.5610 187.7948 188.1930 188.3972 188.4802 188.5435 188.6548 188.9217 188.9560 189.0282 189.0694 189.2132 189.2340 189.8211 190.4607 191.0069 191.1544 191.5010 191.5802 191.8664 192.5380 192.9812 193.0026 194.1823 194.9750 195.3543 195.4641 195.7447 196.2827 196.6755 200.8288 201.0401 201.1591 201.5689 203.1389 203.2145 203.4434 205.2256 205.7194 206.5339 207.0694 207.4382 209.9383 210.1572 213.9419 216.1829 228.2745 228.6627 229.1201 233.1121 233.2008 235.2339 238.9816 241.1807 241.6066 244.2657 245.9474 247.6083 250.5876 250.8673 251.9690 260.3099 264.1715 275.7743 616.7966 622.9757 625.4598 630.0963 631.7612 633.5091 635.0311 637.4742 639.1183 641.7013 643.8636 645.4650 646.3172 647.1308 648.0906 888.0723 889.9085 892.9104 895.1164 906.6580 1190.8220 1199.4532 1200.2423 1207.9784 1209.6588 1212.9065 1558.7554 1561.1783 1565.5160</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="43">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 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.879467 -0.174391 -0.184150 -0.174747 -0.315261 -0.504427 -0.524260 -0.491362 -0.299324 -0.298974 -0.200089 -0.318403 -0.126936 -0.424377 -0.424734 0.046414 0.215739 -0.101809 -0.040783 -0.120729 0.363932 0.007956 0.511369 0.347738 0.419526 0.423008 -0.325305 -0.109376 -0.114553 0.231999 0.152998 0.150510 0.145967 0.168749 0.154873 0.192904 0.144665 0.114513 0.139428 0.103371 0.112567 0.132043 0.114252</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1205 9.1744 9.1842 9.1747 8.3153 8.5044 8.5243 8.4914 8.2993 8.2990 7.2001 7.3184 7.1269 7.4244 7.4247 5.9536 5.7843 6.1018 6.0408 6.1207 5.6361 5.9920 5.4886 5.6523 5.5805 5.5770 6.3253 6.1094 6.1146 0.7680 0.8470 0.8495 0.8540 0.8313 0.8451 0.8071 0.8553 0.8855 0.8606 0.8966 0.8874 0.8680 0.8857</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8795 -0.1744 -0.1842 -0.1747 -0.3153 -0.5044 -0.5243 -0.4914 -0.2993 -0.2990 -0.2001 -0.3184 -0.1269 -0.4244 -0.4247 0.0464 0.2157 -0.1018 -0.0408 -0.1207 0.3639 0.0080 0.5114 0.3477 0.4195 0.4230 -0.3253 -0.1094 -0.1146 0.2320 0.1530 0.1505 0.1460 0.1687 0.1549 0.1929 0.1447 0.1145 0.1394 0.1034 0.1126 0.1320 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.7957 1.1141 1.1075 1.1350 2.0772 1.9980 1.9571 2.0190 2.1292 2.1218 3.0641 3.0590 3.1751 2.9477 2.9579 3.9425 3.9381 3.8820 3.8981 3.8967 4.4148 3.9975 4.3391 4.2584 3.9891 4.0132 3.9401 3.8395 3.8488 1.0481 1.0027 0.9992 0.9996 0.9853 0.9948 1.0166 1.0167 0.9943 0.9938 0.9944 0.9958 0.9933 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.7957 1.1141 1.1075 1.1350 2.0772 1.9980 1.9571 2.0190 2.1292 2.1218 3.0641 3.0590 3.1751 2.9477 2.9579 3.9425 3.9381 3.8820 3.8981 3.8967 4.4148 3.9975 4.3391 4.2584 3.9891 4.0132 3.9401 3.8395 3.8488 1.0481 1.0027 0.9992 0.9996 0.9853 0.9948 1.0166 1.0167 0.9943 0.9938 0.9944 0.9958 0.9933 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8757 1.8304 1.0006 0.9045 1.0967 1.0806 1.1431 1.0803 0.9157 1.9303 1.1945 0.8678 1.1891 0.8676 1.1622 0.8679 1.4420 1.4900 1.1604 1.1125 0.9302 1.4268 1.3001 0.1070 1.5098 1.3305 1.3601 1.3332 1.4289 0.9742 0.9773 0.9649 0.9805 1.3906 0.9673 0.9731 1.3934 1.3754 0.9781 0.9800 0.9823 0.9763 0.9784 0.9811 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 13 29 14 23 14 25 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026446755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.018663632975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.06665 -9.10044 -0.03379 -1.25239 -1.75714 -3.00952 1.30894 2.54431 3.85324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.88936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.42777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
