<?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="-0.930585"
                        y3="2.660187"
                        z3="-0.632601"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.663934"
                        y3="-1.69703"
                        z3="1.302508"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.043017"
                        y3="-2.039692"
                        z3="0.050242"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.541701"
                        y3="-3.496049"
                        z3="0.110908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.872091"
                        y3="-0.105972"
                        z3="-0.937373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.918558"
                        y3="2.487389"
                        z3="-2.074844"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.785483"
                        y3="3.985753"
                        z3="-0.072495"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.168089"
                        y3="1.921917"
                        z3="2.113512"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.593445"
                        y3="-2.797912"
                        z3="1.058875"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.930993"
                        y3="-0.635443"
                        z3="-2.698136"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.298297"
                        y3="1.680856"
                        z3="-0.094601"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.179059"
                        y3="2.782559"
                        z3="0.712007"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.49829"
                        y3="0.521868"
                        z3="1.522713"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.052617"
                        y3="-1.124839"
                        z3="1.301946"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.226362"
                        y3="-0.022878"
                        z3="-0.613273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.420671"
                        y3="1.941724"
                        z3="0.045107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.739976"
                        y3="0.606938"
                        z3="-0.199973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.940725"
                        y3="0.145482"
                        z3="0.330879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.992628"
                        y3="-1.506888"
                        z3="-1.040208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.738712"
                        y3="1.029271"
                        z3="1.031568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.494562"
                        y3="1.411492"
                        z3="1.231083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.325801"
                        y3="2.342694"
                        z3="1.20097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.285047"
                        y3="-2.18546"
                        z3="0.116365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.288739"
                        y3="-0.240695"
                        z3="0.687658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.809553"
                        y3="-1.880248"
                        z3="0.517711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.979879"
                        y3="-0.796242"
                        z3="-1.386672"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.820192"
                        y3="-1.765776"
                        z3="-0.867493"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.587771"
                        y3="-2.970271"
                        z3="2.474141"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.028433"
                        y3="0.3285"
                        z3="-3.23962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.851705"
                        y3="1.153737"
                        z3="-0.785748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.271132"
                        y3="-0.875619"
                        z3="0.204417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02813"
                        y3="-1.845122"
                        z3="-1.093158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.505619"
                        y3="-1.795631"
                        z3="-1.971504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.678908"
                        y3="0.696028"
                        z3="1.447494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.932867"
                        y3="3.053601"
                        z3="1.745291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.603663"
                        y3="0.325551"
                        z3="2.510034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.435602"
                        y3="-2.393954"
                        z3="-1.494688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.290351"
                        y3="-3.774765"
                        z3="2.673189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.602924"
                        y3="-3.257223"
                        z3="2.841406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.919202"
                        y3="-2.070861"
                        z3="2.992133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.992774"
                        y3="0.091204"
                        z3="-2.993832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.262905"
                        y3="1.337719"
                        z3="-2.901346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.157385"
                        y3="0.277111"
                        z3="-4.317222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:-.9306,2.6602,-.6326;-1.6639,-1.697,1.3025;.043,-2.0397,.0502;-1.5417,-3.496,.1109;-1.8721,-.106,-.9374;-.9186,2.4874,-2.0748;-.7855,3.9858,-.0725;-.1681,1.9219,2.1135;4.5934,-2.7979,1.0589;2.931,-.6354,-2.6981;.2983,1.6809,-.0946;-3.1791,2.7826,.712;1.4983,.5219,1.5227;3.0526,-1.1248,1.3019;2.2264,-.0229,-.6133;-2.4207,1.9417,.0451;-2.74,.6069,-.2;-3.9407,.1455,.3309;-1.9926,-1.5069,-1.0402;-4.7387,1.0293,1.0316;.4946,1.4115,1.2311;-4.3258,2.3427,1.201;-1.285,-2.1855,.1164;2.2887,-.2407,.6877;3.8096,-1.8802,.5177;2.9799,-.7962,-1.3867;3.8202,-1.7658,-.8675;4.5878,-2.9703,2.4741;2.0284,.3285,-3.2396;.8517,1.1537,-.7857;-4.2711,-.8756,.2044;-3.0281,-1.8451,-1.0932;-1.5056,-1.7956,-1.9715;-5.6789,.696,1.4475;-4.9329,3.0536,1.7453;1.6037,.3256,2.51;4.4356,-2.394,-1.4947;5.2904,-3.7748,2.6732;3.6029,-3.2572,2.8414;4.9192,-2.0709,2.9921;.9928,.0912,-2.9938;2.2629,1.3377,-2.9013;2.1574,.2771,-4.3172;</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">3381.0804186047 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.969e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="-0.9305845"
                                 y3="2.66018688"
                                 z3="-0.63260121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.66393436"
                                 y3="-1.69702971"
                                 z3="1.30250785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.04301687"
                                 y3="-2.0396922"
                                 z3="0.0502423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.54170066"
                                 y3="-3.49604927"
                                 z3="0.11090813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87209082"
                                 y3="-0.10597157"
                                 z3="-0.93737285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.91855829"
                                 y3="2.48738927"
                                 z3="-2.07484383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.78548302"
                                 y3="3.98575341"
                                 z3="-0.07249506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.16808916"
                                 y3="1.92191666"
                                 z3="2.11351239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.59344503"
                                 y3="-2.79791165"
                                 z3="1.05887506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.93099265"
                                 y3="-0.63544288"
                                 z3="-2.6981362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.29829664"
                                 y3="1.68085607"
                                 z3="-0.0946008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.17905909"
                                 y3="2.78255886"
                                 z3="0.71200708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.49828965"
                                 y3="0.52186804"
                                 z3="1.52271317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.05261725"
                                 y3="-1.12483886"
                                 z3="1.30194576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.22636205"
                                 y3="-0.02287765"
                                 z3="-0.61327314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42067116"
                                 y3="1.94172447"
                                 z3="0.04510704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73997559"
                                 y3="0.60693815"
                                 z3="-0.19997346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.94072461"
                                 y3="0.14548155"
                                 z3="0.33087908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99262783"
                                 y3="-1.50688797"
                                 z3="-1.04020828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73871242"
                                 y3="1.02927139"
                                 z3="1.031568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.49456154"
                                 y3="1.41149199"
                                 z3="1.23108318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.32580135"
                                 y3="2.34269372"
                                 z3="1.20096971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.28504699"
                                 y3="-2.18545956"
                                 z3="0.1163653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28873934"
                                 y3="-0.24069476"
                                 z3="0.68765766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.80955341"
                                 y3="-1.88024768"
                                 z3="0.51771066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97987873"
                                 y3="-0.79624161"
                                 z3="-1.3866723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.82019155"
                                 y3="-1.76577644"
                                 z3="-0.86749315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.58777069"
                                 y3="-2.97027115"
                                 z3="2.47414073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.0284331"
                                 y3="0.3284998"
                                 z3="-3.23961997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.85170457"
                                 y3="1.15373707"
                                 z3="-0.78574807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.27113207"
                                 y3="-0.87561911"
                                 z3="0.20441659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.02812989"
                                 y3="-1.84512153"
                                 z3="-1.09315815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50561888"
                                 y3="-1.795631"
                                 z3="-1.97150426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.67890824"
                                 y3="0.69602798"
                                 z3="1.44749403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93286658"
                                 y3="3.05360087"
                                 z3="1.74529091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.60366265"
                                 y3="0.32555113"
                                 z3="2.51003399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.43560167"
                                 y3="-2.39395384"
                                 z3="-1.49468797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.29035084"
                                 y3="-3.77476468"
                                 z3="2.67318911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60292401"
                                 y3="-3.257223"
                                 z3="2.84140561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.91920199"
                                 y3="-2.07086129"
                                 z3="2.99213341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99277411"
                                 y3="0.09120371"
                                 z3="-2.99383203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.26290497"
                                 y3="1.33771926"
                                 z3="-2.90134616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.15738529"
                                 y3="0.27711135"
                                 z3="-4.31722207">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a16" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" 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:-.9306,2.6602,-.6326;-1.6639,-1.697,1.3025;.043,-2.0397,.0502;-1.5417,-3.496,.1109;-1.8721,-.106,-.9374;-.9186,2.4874,-2.0748;-.7855,3.9858,-.0725;-.1681,1.9219,2.1135;4.5934,-2.7979,1.0589;2.931,-.6354,-2.6981;.2983,1.6809,-.0946;-3.1791,2.7826,.712;1.4983,.5219,1.5227;3.0526,-1.1248,1.3019;2.2264,-.0229,-.6133;-2.4207,1.9417,.0451;-2.74,.6069,-.2;-3.9407,.1455,.3309;-1.9926,-1.5069,-1.0402;-4.7387,1.0293,1.0316;.4946,1.4115,1.2311;-4.3258,2.3427,1.201;-1.285,-2.1855,.1164;2.2887,-.2407,.6877;3.8096,-1.8802,.5177;2.9799,-.7962,-1.3867;3.8202,-1.7658,-.8675;4.5878,-2.9703,2.4741;2.0284,.3285,-3.2396;.8517,1.1537,-.7857;-4.2711,-.8756,.2044;-3.0281,-1.8451,-1.0932;-1.5056,-1.7956,-1.9715;-5.6789,.696,1.4475;-4.9329,3.0536,1.7453;1.6037,.3256,2.51;4.4356,-2.394,-1.4947;5.2904,-3.7748,2.6732;3.6029,-3.2572,2.8414;4.9192,-2.0709,2.9921;.9928,.0912,-2.9938;2.2629,1.3377,-2.9013;2.1574,.2771,-4.3172;</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="-0.930585"
                        y3="2.660187"
                        z3="-0.632601"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.663934"
                        y3="-1.69703"
                        z3="1.302508"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.043017"
                        y3="-2.039692"
                        z3="0.050242"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.541701"
                        y3="-3.496049"
                        z3="0.110908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.872091"
                        y3="-0.105972"
                        z3="-0.937373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.918558"
                        y3="2.487389"
                        z3="-2.074844"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.785483"
                        y3="3.985753"
                        z3="-0.072495"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.168089"
                        y3="1.921917"
                        z3="2.113512"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.593445"
                        y3="-2.797912"
                        z3="1.058875"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.930993"
                        y3="-0.635443"
                        z3="-2.698136"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.298297"
                        y3="1.680856"
                        z3="-0.094601"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.179059"
                        y3="2.782559"
                        z3="0.712007"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.49829"
                        y3="0.521868"
                        z3="1.522713"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.052617"
                        y3="-1.124839"
                        z3="1.301946"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.226362"
                        y3="-0.022878"
                        z3="-0.613273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.420671"
                        y3="1.941724"
                        z3="0.045107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.739976"
                        y3="0.606938"
                        z3="-0.199973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.940725"
                        y3="0.145482"
                        z3="0.330879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.992628"
                        y3="-1.506888"
                        z3="-1.040208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.738712"
                        y3="1.029271"
                        z3="1.031568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.494562"
                        y3="1.411492"
                        z3="1.231083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.325801"
                        y3="2.342694"
                        z3="1.20097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.285047"
                        y3="-2.18546"
                        z3="0.116365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.288739"
                        y3="-0.240695"
                        z3="0.687658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.809553"
                        y3="-1.880248"
                        z3="0.517711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.979879"
                        y3="-0.796242"
                        z3="-1.386672"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.820192"
                        y3="-1.765776"
                        z3="-0.867493"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.587771"
                        y3="-2.970271"
                        z3="2.474141"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.028433"
                        y3="0.3285"
                        z3="-3.23962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.851705"
                        y3="1.153737"
                        z3="-0.785748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.271132"
                        y3="-0.875619"
                        z3="0.204417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02813"
                        y3="-1.845122"
                        z3="-1.093158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.505619"
                        y3="-1.795631"
                        z3="-1.971504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.678908"
                        y3="0.696028"
                        z3="1.447494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.932867"
                        y3="3.053601"
                        z3="1.745291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.603663"
                        y3="0.325551"
                        z3="2.510034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.435602"
                        y3="-2.393954"
                        z3="-1.494688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.290351"
                        y3="-3.774765"
                        z3="2.673189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.602924"
                        y3="-3.257223"
                        z3="2.841406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.919202"
                        y3="-2.070861"
                        z3="2.992133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.992774"
                        y3="0.091204"
                        z3="-2.993832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.262905"
                        y3="1.337719"
                        z3="-2.901346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.157385"
                        y3="0.277111"
                        z3="-4.317222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:-.9306,2.6602,-.6326;-1.6639,-1.697,1.3025;.043,-2.0397,.0502;-1.5417,-3.496,.1109;-1.8721,-.106,-.9374;-.9186,2.4874,-2.0748;-.7855,3.9858,-.0725;-.1681,1.9219,2.1135;4.5934,-2.7979,1.0589;2.931,-.6354,-2.6981;.2983,1.6809,-.0946;-3.1791,2.7826,.712;1.4983,.5219,1.5227;3.0526,-1.1248,1.3019;2.2264,-.0229,-.6133;-2.4207,1.9417,.0451;-2.74,.6069,-.2;-3.9407,.1455,.3309;-1.9926,-1.5069,-1.0402;-4.7387,1.0293,1.0316;.4946,1.4115,1.2311;-4.3258,2.3427,1.201;-1.285,-2.1855,.1164;2.2887,-.2407,.6877;3.8096,-1.8802,.5177;2.9799,-.7962,-1.3867;3.8202,-1.7658,-.8675;4.5878,-2.9703,2.4741;2.0284,.3285,-3.2396;.8517,1.1537,-.7857;-4.2711,-.8756,.2044;-3.0281,-1.8451,-1.0932;-1.5056,-1.7956,-1.9715;-5.6789,.696,1.4475;-4.9329,3.0536,1.7453;1.6037,.3256,2.51;4.4356,-2.394,-1.4947;5.2904,-3.7748,2.6732;3.6029,-3.2572,2.8414;4.9192,-2.0709,2.9921;.9928,.0912,-2.9938;2.2629,1.3377,-2.9013;2.1574,.2771,-4.3172;</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">2427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505.5861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.6419</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">-1964.99313451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3381.08041860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5346.07355311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9428.10446103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4082.03090792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06855776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.18325798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.19012348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999935620175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999935620175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999871240350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.191811389617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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83.2818 83.4518 83.6319 83.7451 83.7994 83.9027 84.2175 84.2879 84.3215 84.3516 84.5796 84.6810 84.8135 84.9098 85.1870 85.2996 85.4204 85.6151 85.7390 85.8637 85.9702 86.1653 86.3523 86.4897 86.6285 86.6730 86.8420 87.0019 87.1761 87.2330 87.2551 87.4590 87.6623 87.7167 87.9007 87.9671 88.2110 88.2901 88.3247 88.4923 88.6548 88.8093 88.9446 89.0335 89.0920 89.4082 89.4767 89.5938 89.8737 90.0174 90.2178 90.4268 90.6297 90.8029 91.2138 91.3226 91.4584 91.6511 91.7611 92.1720 92.2488 92.4058 92.5558 92.6392 92.6930 92.7451 92.9458 93.0174 93.2751 93.3787 93.4635 93.5473 93.7783 93.9249 94.1289 94.1881 94.4091 94.5727 94.7060 94.7414 94.8583 94.9660 95.2309 95.3290 95.4862 95.7334 95.9297 96.0281 96.1462 96.5171 96.7068 96.8612 97.0808 97.3741 97.4726 97.5800 97.6428 97.8580 97.9368 97.9616 98.1381 98.3444 98.4623 98.6176 98.9082 99.0071 99.4464 99.7490 100.0028 100.3712 100.3868 100.5689 100.9816 101.1178 101.2072 101.4186 101.4912 101.8575 101.9675 102.7048 102.7678 103.0893 103.1987 103.4774 103.7480 103.9215 104.2016 104.2973 104.4943 104.5038 104.8210 105.0244 105.1841 105.3839 105.5760 105.6765 105.8824 105.9660 106.2410 106.5065 106.6989 106.7420 106.9059 107.1305 107.1414 107.3702 107.4812 107.6424 107.8806 108.0905 108.2613 108.2863 108.6485 108.6714 108.9431 109.0358 109.1725 109.4217 109.8017 110.1784 110.2448 110.6198 110.7299 110.7947 111.1490 111.2777 111.5896 111.6840 111.7922 111.9458 112.1312 112.3872 112.5272 112.5789 112.8025 113.0658 113.3373 113.6592 113.7815 113.9669 114.1106 114.2117 114.4568 114.6091 114.8297 114.9349 115.2520 115.3320 115.3606 115.8960 116.1222 116.2163 116.3870 116.5502 116.8292 117.4467 117.5851 117.7484 117.8510 118.0958 118.2048 118.3280 118.4073 118.4609 119.0782 119.3256 119.5926 119.7480 119.9591 120.0454 120.6146 120.9028 120.9809 121.5999 122.2558 122.6214 122.6453 123.0101 123.1903 123.6944 123.8503 123.9338 124.1674 124.5674 124.7294 125.2567 125.4498 125.6405 125.9012 126.0037 126.3611 126.7116 126.8552 126.9383 127.4319 127.8738 128.4250 128.8813 128.9270 129.5114 129.6222 129.9751 130.1984 130.4203 130.6797 130.9172 131.5290 131.9405 132.2701 132.4256 132.6623 133.0387 133.2553 133.3316 133.7536 133.7849 134.3377 134.5894 134.6388 135.4284 135.5128 135.6774 135.8334 136.0336 136.7475 137.0724 137.1425 137.4875 137.7504 137.9451 138.6029 138.6855 138.8818 139.2443 139.5366 139.7399 140.2022 140.2415 140.4117 140.6587 140.9248 141.0137 141.1436 141.3635 141.6189 141.7817 141.9021 142.0549 142.1000 142.1785 142.4067 142.5608 142.6872 142.8081 142.9781 143.0470 143.3674 143.4632 143.6580 143.9547 144.1293 144.3323 144.5118 144.5654 144.7433 144.8707 145.0145 145.9372 146.1080 146.2443 146.3331 146.4284 146.6251 146.7397 146.9030 146.9955 147.5423 147.7195 147.8994 148.0269 148.1642 148.2247 148.4916 148.8942 148.9932 149.1982 149.3507 149.7919 150.0553 150.2075 150.5932 150.6934 150.9073 151.1166 152.0314 152.2580 152.4379 152.6465 152.7521 152.9995 153.1548 153.5239 153.6204 153.8011 154.2012 154.4120 154.9466 155.0660 155.3804 155.4600 155.8445 156.1550 156.3055 156.8590 156.9615 157.6134 158.2511 158.5958 159.4553 160.1473 160.4269 160.4952 160.7704 161.1473 162.3581 162.9022 163.5579 163.6964 164.0543 164.7771 164.9589 165.5167 166.6275 167.3040 167.5729 168.1650 168.2418 168.3154 168.4674 170.5101 170.6092 170.8320 172.5113 173.6687 174.3883 174.6369 176.1206 176.3077 176.6995 177.4643 177.9799 178.2163 178.7550 179.4258 180.3322 181.7126 183.4324 184.7766 184.8139 185.0946 185.2052 185.5144 185.7386 186.7154 187.2688 187.3330 187.5718 187.7805 188.2256 188.4324 188.5065 188.5701 188.7085 188.8713 188.9247 188.9792 189.0515 189.1697 189.1903 189.8251 190.5200 191.0569 191.1421 191.4543 191.5251 191.8204 192.4522 192.9764 193.0357 194.1924 194.8605 195.2888 195.4128 195.6733 196.2848 196.6837 200.7992 201.0620 201.1980 201.6490 203.1484 203.1943 203.4332 205.2256 205.7246 206.5944 207.0842 207.3212 210.0195 210.1650 213.8662 216.1985 228.0337 228.5132 228.8856 233.0593 233.1270 235.0895 238.9391 241.1356 241.6320 244.4170 245.9091 247.4161 250.4211 250.8243 252.1863 260.3298 263.9688 275.7966 616.6592 622.9529 625.4832 630.0864 631.7397 633.5968 635.0493 637.7115 639.6006 641.6649 643.9003 645.4771 646.3091 647.1496 647.9676 888.0390 889.9125 892.8770 895.0233 906.6291 1190.9185 1199.2131 1200.2642 1207.9974 1209.6888 1213.2252 1558.7736 1560.9755 1565.9376</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">0.881909 -0.184519 -0.172128 -0.175722 -0.313909 -0.523768 -0.504090 -0.492199 -0.298941 -0.297911 -0.200700 -0.316560 -0.128115 -0.424417 -0.423671 0.030487 0.242972 -0.114394 -0.041973 -0.119958 0.367724 0.007226 0.510498 0.342231 0.424454 0.421417 -0.324420 -0.115449 -0.113449 0.230696 0.152669 0.143317 0.151939 0.168053 0.154380 0.192490 0.143542 0.131709 0.113970 0.113662 0.105667 0.115989 0.139291</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">15.1181 9.1845 9.1721 9.1757 8.3139 8.5238 8.5041 8.4922 8.2989 8.2979 7.2007 7.3166 7.1281 7.4244 7.4237 5.9695 5.7570 6.1144 6.0420 6.1200 5.6323 5.9928 5.4895 5.6578 5.5755 5.5786 6.3244 6.1154 6.1134 0.7693 0.8473 0.8567 0.8481 0.8319 0.8456 0.8075 0.8565 0.8683 0.8860 0.8863 0.8943 0.8840 0.8607</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">0.8819 -0.1845 -0.1721 -0.1757 -0.3139 -0.5238 -0.5041 -0.4922 -0.2989 -0.2979 -0.2007 -0.3166 -0.1281 -0.4244 -0.4237 0.0305 0.2430 -0.1144 -0.0420 -0.1200 0.3677 0.0072 0.5105 0.3422 0.4245 0.4214 -0.3244 -0.1154 -0.1134 0.2307 0.1527 0.1433 0.1519 0.1681 0.1544 0.1925 0.1435 0.1317 0.1140 0.1137 0.1057 0.1160 0.1393</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.7950 1.1081 1.1160 1.1350 2.0766 1.9588 1.9984 2.0187 2.1217 2.1314 3.0666 3.0560 3.1759 2.9536 2.9457 3.9511 3.9158 3.8871 3.9095 3.9018 4.4194 3.9973 4.3435 4.2645 4.0092 3.9865 3.9422 3.8496 3.8414 1.0491 1.0041 0.9989 0.9993 0.9855 0.9948 1.0168 1.0171 0.9935 0.9956 0.9953 0.9937 0.9941 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.7950 1.1081 1.1160 1.1350 2.0766 1.9588 1.9984 2.0187 2.1217 2.1314 3.0666 3.0560 3.1759 2.9536 2.9457 3.9511 3.9158 3.8871 3.9095 3.9018 4.4194 3.9973 4.3435 4.2645 4.0092 3.9865 3.9422 3.8496 3.8414 1.0491 1.0041 0.9989 0.9993 0.9855 0.9948 1.0168 1.0171 0.9935 0.9956 0.9953 0.9937 0.9941 0.9935</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">1.8314 1.8757 0.9985 0.9083 1.0840 1.0977 1.1411 1.0762 0.9182 1.9296 1.1889 0.8678 1.1957 0.8687 1.1628 0.8712 1.4412 1.4898 1.1591 1.1145 0.9303 1.5089 1.3277 1.4292 1.2990 0.1035 1.3606 1.3251 1.4334 0.9765 0.9801 0.9794 0.9644 1.3912 0.9669 0.9732 1.3765 1.3925 0.9783 0.9811 0.9788 0.9785 0.9762 0.9794 0.9821</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 14 23 14 25 14 29 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">-0.026007174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.019141682419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.97009 -9.73332 -0.76323 -2.45989 -2.27573 -4.73562 -2.79323 2.30019 -0.49304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.82201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.25657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
