<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.077664"
                        y3="1.00781"
                        z3="-1.179699"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.853063"
                        y3="-2.270344"
                        z3="-0.08382"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.412059"
                        y3="-0.761359"
                        z3="-0.123391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.161639"
                        y3="-2.017198"
                        z3="1.581682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.898377"
                        y3="2.798864"
                        z3="0.732684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.88074"
                        y3="2.179688"
                        z3="-1.466132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.388773"
                        y3="-0.252085"
                        z3="-1.816864"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.486484"
                        y3="1.115843"
                        z3="-1.566002"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.150299"
                        y3="-2.980948"
                        z3="0.747703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.539877"
                        y3="1.414589"
                        z3="-1.64106"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.528938"
                        y3="0.170662"
                        z3="-1.02144"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.76814"
                        y3="1.157875"
                        z3="-1.532346"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.481702"
                        y3="-0.504541"
                        z3="-0.674947"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.004062"
                        y3="1.528505"
                        z3="2.621298"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.253972"
                        y3="-1.895804"
                        z3="0.094804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.999081"
                        y3="0.74997"
                        z3="0.584488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.548939"
                        y3="-0.341224"
                        z3="1.25843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.288749"
                        y3="1.698265"
                        z3="1.347973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.574301"
                        y3="0.680694"
                        z3="-1.281361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.749531"
                        y3="-0.820341"
                        z3="-0.499161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.264444"
                        y3="-0.492367"
                        z3="2.607204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.491099"
                        y3="-1.352713"
                        z3="0.637554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.884989"
                        y3="0.104017"
                        z3="-0.995965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.460044"
                        y3="0.444809"
                        z3="3.225647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438126"
                        y3="-0.989519"
                        z3="-0.388995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.561777"
                        y3="-1.95807"
                        z3="0.151459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.089794"
                        y3="3.742463"
                        z3="1.43619"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.915857"
                        y3="1.114965"
                        z3="-1.598216"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.337886"
                        y3="-3.996148"
                        z3="1.33291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.388992"
                        y3="2.406926"
                        z3="-1.78878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.648096"
                        y3="-1.317827"
                        z3="3.185957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.191943"
                        y3="0.322061"
                        z3="4.267002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.507534"
                        y3="-1.118907"
                        z3="-0.318607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.615244"
                        y3="4.155078"
                        z3="2.295751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.850112"
                        y3="3.297901"
                        z3="1.760194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.112832"
                        y3="4.535383"
                        z3="0.722605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.291983"
                        y3="0.251978"
                        z3="-2.147942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.20218"
                        y3="2.025671"
                        z3="-2.114507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.328714"
                        y3="1.123973"
                        z3="-0.589406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.706582"
                        y3="-3.596513"
                        z3="2.12599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.714155"
                        y3="-4.490797"
                        z3="0.589284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.030987"
                        y3="-4.717402"
                        z3="1.756744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:2.0777,1.0078,-1.1797;2.8531,-2.2703,-.0838;4.4121,-.7614,-.1234;4.1616,-2.0172,1.5817;.8984,2.7989,.7327;2.8807,2.1797,-1.4661;2.3888,-.2521,-1.8169;-4.4865,1.1158,-1.566;-4.1503,-2.9809,.7477;.5399,1.4146,-1.6411;-2.5289,.1707,-1.0214;-1.7681,1.1579,-1.5323;-.4817,-.5045,-.6749;1.0041,1.5285,2.6213;-2.254,-1.8958,.0948;1.9991,.75,.5845;2.5489,-.3412,1.2584;1.2887,1.6983,1.348;-.5743,.6807,-1.2814;-1.7495,-.8203,-.4992;2.2644,-.4924,2.6072;3.4911,-1.3527,.6376;-3.885,.104,-.996;1.46,.4448,3.2256;-4.4381,-.9895,-.389;-3.5618,-1.9581,.1515;.0898,3.7425,1.4362;-5.9159,1.115,-1.5982;-3.3379,-3.9961,1.3329;.389,2.4069,-1.7888;2.6481,-1.3178,3.186;1.1919,.3221,4.267;-5.5075,-1.1189,-.3186;.6152,4.1551,2.2958;-.8501,3.2979,1.7602;-.1128,4.5354,.7226;-6.292,.252,-2.1479;-6.2022,2.0257,-2.1145;-6.3287,1.124,-.5894;-2.7066,-3.5965,2.126;-2.7142,-4.4908,.5893;-4.031,-4.7174,1.7567;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3285.0280866868 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">1.559e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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="2.07766442"
                                 y3="1.00781042"
                                 z3="-1.17969903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.85306346"
                                 y3="-2.27034359"
                                 z3="-0.08382005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.41205881"
                                 y3="-0.76135867"
                                 z3="-0.12339074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.16163938"
                                 y3="-2.01719765"
                                 z3="1.58168188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.89837652"
                                 y3="2.7988641"
                                 z3="0.7326844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.88073981"
                                 y3="2.17968785"
                                 z3="-1.46613184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.38877258"
                                 y3="-0.25208492"
                                 z3="-1.81686447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.4864836"
                                 y3="1.11584287"
                                 z3="-1.56600232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.15029865"
                                 y3="-2.98094805"
                                 z3="0.7477029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.53987695"
                                 y3="1.41458859"
                                 z3="-1.6410596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.52893776"
                                 y3="0.17066218"
                                 z3="-1.02144028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.76813974"
                                 y3="1.15787537"
                                 z3="-1.53234596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.4817023"
                                 y3="-0.50454055"
                                 z3="-0.67494663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.00406179"
                                 y3="1.52850529"
                                 z3="2.62129775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.2539715"
                                 y3="-1.89580413"
                                 z3="0.09480406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99908073"
                                 y3="0.74997004"
                                 z3="0.58448807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54893894"
                                 y3="-0.34122414"
                                 z3="1.25842989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28874915"
                                 y3="1.69826473"
                                 z3="1.3479726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57430076"
                                 y3="0.68069416"
                                 z3="-1.28136127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.74953113"
                                 y3="-0.82034143"
                                 z3="-0.49916146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.26444425"
                                 y3="-0.49236677"
                                 z3="2.60720441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49109887"
                                 y3="-1.35271265"
                                 z3="0.6375539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88498911"
                                 y3="0.10401678"
                                 z3="-0.99596486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.46004444"
                                 y3="0.44480921"
                                 z3="3.22564719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43812636"
                                 y3="-0.98951919"
                                 z3="-0.38899491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.56177684"
                                 y3="-1.95806989"
                                 z3="0.15145861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.08979415"
                                 y3="3.74246295"
                                 z3="1.43618972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.91585661"
                                 y3="1.1149654"
                                 z3="-1.59821575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.33788558"
                                 y3="-3.99614785"
                                 z3="1.33290952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.38899224"
                                 y3="2.40692624"
                                 z3="-1.78878013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.64809576"
                                 y3="-1.31782653"
                                 z3="3.18595659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.19194296"
                                 y3="0.32206106"
                                 z3="4.26700218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50753356"
                                 y3="-1.11890723"
                                 z3="-0.31860692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61524357"
                                 y3="4.15507831"
                                 z3="2.29575143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85011228"
                                 y3="3.29790145"
                                 z3="1.76019429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.11283178"
                                 y3="4.53538314"
                                 z3="0.72260497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.29198261"
                                 y3="0.25197846"
                                 z3="-2.1479416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.20217953"
                                 y3="2.02567076"
                                 z3="-2.11450666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.32871387"
                                 y3="1.12397343"
                                 z3="-0.58940625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70658233"
                                 y3="-3.59651277"
                                 z3="2.1259905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71415482"
                                 y3="-4.49079694"
                                 z3="0.58928414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.03098734"
                                 y3="-4.7174017"
                                 z3="1.75674399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:2.0777,1.0078,-1.1797;2.8531,-2.2703,-.0838;4.4121,-.7614,-.1234;4.1616,-2.0172,1.5817;.8984,2.7989,.7327;2.8807,2.1797,-1.4661;2.3888,-.2521,-1.8169;-4.4865,1.1158,-1.566;-4.1503,-2.9809,.7477;.5399,1.4146,-1.6411;-2.5289,.1707,-1.0214;-1.7681,1.1579,-1.5323;-.4817,-.5045,-.6749;1.0041,1.5285,2.6213;-2.254,-1.8958,.0948;1.9991,.75,.5845;2.5489,-.3412,1.2584;1.2887,1.6983,1.348;-.5743,.6807,-1.2814;-1.7495,-.8203,-.4992;2.2644,-.4924,2.6072;3.4911,-1.3527,.6376;-3.885,.104,-.996;1.46,.4448,3.2256;-4.4381,-.9895,-.389;-3.5618,-1.9581,.1515;.0898,3.7425,1.4362;-5.9159,1.115,-1.5982;-3.3379,-3.9961,1.3329;.389,2.4069,-1.7888;2.6481,-1.3178,3.186;1.1919,.3221,4.267;-5.5075,-1.1189,-.3186;.6152,4.1551,2.2958;-.8501,3.2979,1.7602;-.1128,4.5354,.7226;-6.292,.252,-2.1479;-6.2022,2.0257,-2.1145;-6.3287,1.124,-.5894;-2.7066,-3.5965,2.126;-2.7142,-4.4908,.5893;-4.031,-4.7174,1.7567;</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="2.077664"
                        y3="1.00781"
                        z3="-1.179699"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.853063"
                        y3="-2.270344"
                        z3="-0.08382"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.412059"
                        y3="-0.761359"
                        z3="-0.123391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.161639"
                        y3="-2.017198"
                        z3="1.581682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.898377"
                        y3="2.798864"
                        z3="0.732684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.88074"
                        y3="2.179688"
                        z3="-1.466132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.388773"
                        y3="-0.252085"
                        z3="-1.816864"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.486484"
                        y3="1.115843"
                        z3="-1.566002"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.150299"
                        y3="-2.980948"
                        z3="0.747703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.539877"
                        y3="1.414589"
                        z3="-1.64106"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.528938"
                        y3="0.170662"
                        z3="-1.02144"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.76814"
                        y3="1.157875"
                        z3="-1.532346"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.481702"
                        y3="-0.504541"
                        z3="-0.674947"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.004062"
                        y3="1.528505"
                        z3="2.621298"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.253972"
                        y3="-1.895804"
                        z3="0.094804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.999081"
                        y3="0.74997"
                        z3="0.584488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.548939"
                        y3="-0.341224"
                        z3="1.25843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.288749"
                        y3="1.698265"
                        z3="1.347973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.574301"
                        y3="0.680694"
                        z3="-1.281361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.749531"
                        y3="-0.820341"
                        z3="-0.499161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.264444"
                        y3="-0.492367"
                        z3="2.607204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.491099"
                        y3="-1.352713"
                        z3="0.637554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.884989"
                        y3="0.104017"
                        z3="-0.995965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.460044"
                        y3="0.444809"
                        z3="3.225647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438126"
                        y3="-0.989519"
                        z3="-0.388995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.561777"
                        y3="-1.95807"
                        z3="0.151459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.089794"
                        y3="3.742463"
                        z3="1.43619"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.915857"
                        y3="1.114965"
                        z3="-1.598216"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.337886"
                        y3="-3.996148"
                        z3="1.33291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.388992"
                        y3="2.406926"
                        z3="-1.78878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.648096"
                        y3="-1.317827"
                        z3="3.185957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.191943"
                        y3="0.322061"
                        z3="4.267002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.507534"
                        y3="-1.118907"
                        z3="-0.318607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.615244"
                        y3="4.155078"
                        z3="2.295751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.850112"
                        y3="3.297901"
                        z3="1.760194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.112832"
                        y3="4.535383"
                        z3="0.722605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.291983"
                        y3="0.251978"
                        z3="-2.147942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.20218"
                        y3="2.025671"
                        z3="-2.114507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.328714"
                        y3="1.123973"
                        z3="-0.589406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.706582"
                        y3="-3.596513"
                        z3="2.12599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.714155"
                        y3="-4.490797"
                        z3="0.589284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.030987"
                        y3="-4.717402"
                        z3="1.756744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:2.0777,1.0078,-1.1797;2.8531,-2.2703,-.0838;4.4121,-.7614,-.1234;4.1616,-2.0172,1.5817;.8984,2.7989,.7327;2.8807,2.1797,-1.4661;2.3888,-.2521,-1.8169;-4.4865,1.1158,-1.566;-4.1503,-2.9809,.7477;.5399,1.4146,-1.6411;-2.5289,.1707,-1.0214;-1.7681,1.1579,-1.5323;-.4817,-.5045,-.6749;1.0041,1.5285,2.6213;-2.254,-1.8958,.0948;1.9991,.75,.5845;2.5489,-.3412,1.2584;1.2887,1.6983,1.348;-.5743,.6807,-1.2814;-1.7495,-.8203,-.4992;2.2644,-.4924,2.6072;3.4911,-1.3527,.6376;-3.885,.104,-.996;1.46,.4448,3.2256;-4.4381,-.9895,-.389;-3.5618,-1.9581,.1515;.0898,3.7425,1.4362;-5.9159,1.115,-1.5982;-3.3379,-3.9961,1.3329;.389,2.4069,-1.7888;2.6481,-1.3178,3.186;1.1919,.3221,4.267;-5.5075,-1.1189,-.3186;.6152,4.1551,2.2958;-.8501,3.2979,1.7602;-.1128,4.5354,.7226;-6.292,.252,-2.1479;-6.2022,2.0257,-2.1145;-6.3287,1.124,-.5894;-2.7066,-3.5965,2.126;-2.7142,-4.4908,.5893;-4.031,-4.7174,1.7567;</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">2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501.8515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.8952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1943.85050512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.02808669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5228.87859180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9207.09699093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3978.21839913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05923880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.07605037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.22554525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000024674299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000024674299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000049348598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.764228184191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.1734 104.3221 104.3402 104.8918 105.0397 105.1285 105.3701 105.6136 106.1275 106.1738 106.4810 106.5703 106.6182 106.8012 106.9160 107.2254 107.4520 107.6199 107.8232 107.9077 108.1038 108.4878 108.5350 108.6964 108.9259 109.1826 109.3919 109.4449 109.7602 109.8696 110.0870 110.3694 110.7119 110.9935 111.1963 111.2567 111.2823 111.4215 111.5101 111.7105 111.7691 112.0367 112.1238 112.5473 112.6476 112.8866 112.9020 113.0916 113.3950 113.5931 113.9375 114.0556 114.1927 114.2755 114.4060 114.5027 114.9776 115.1081 115.2175 115.3974 115.6070 115.7938 115.8755 115.9564 116.2227 116.8363 116.9481 117.1319 117.4155 117.4333 117.5559 117.8898 118.2032 118.5329 118.6044 118.7477 119.1020 119.2442 119.6147 119.7977 120.4593 120.7348 121.0524 121.1027 121.6503 121.9268 122.2991 122.9875 123.1636 123.4091 123.7032 123.9967 124.4494 124.6093 124.8221 125.0721 125.1978 125.8570 125.9402 126.1946 126.5613 126.8520 127.0190 127.1082 127.3185 127.4602 127.9945 128.6097 128.7183 128.9655 130.3124 130.5576 130.6691 131.0547 131.2750 131.4052 131.5397 131.6889 131.9276 132.5295 132.8260 133.0553 133.3708 133.9204 134.4190 134.6832 134.8998 135.2189 135.4478 135.6628 135.9958 136.1554 136.6313 136.7301 137.0676 137.3707 137.8652 138.0714 138.4955 138.5983 138.8660 139.0897 139.4717 139.6761 139.7972 140.0061 140.2624 140.5314 140.5612 140.6673 141.0429 141.1018 141.2222 141.5278 141.7954 141.8895 141.9350 142.1307 142.2210 142.2656 142.4553 142.4794 142.6517 142.7070 142.7208 142.8447 142.9432 143.1781 143.3954 143.5924 144.1962 144.3305 144.4802 144.6908 144.9081 145.0159 145.3072 145.4367 145.5066 145.6960 145.9732 146.2322 146.2606 146.4108 146.4593 146.6559 146.7493 146.9944 147.3625 147.3961 147.5627 147.6941 147.8024 147.8459 148.2951 148.6006 148.8539 149.0402 149.3824 149.6824 150.0075 150.2986 150.4459 150.6965 150.7677 151.3179 151.5383 152.1105 152.2709 152.5185 152.8488 153.1566 153.5522 153.6603 153.8807 154.1168 154.3523 154.4163 154.6044 154.8589 154.9521 155.2518 155.4465 155.5466 155.8005 156.5081 157.2850 157.6293 157.9043 158.8136 158.9822 159.6864 160.3602 161.0494 161.1813 162.2194 162.3097 162.3258 162.5721 163.4438 163.5265 163.8948 164.6368 164.8711 165.4204 167.7825 168.1845 168.3672 169.1568 169.6032 169.8431 170.8532 172.3537 174.4335 174.8197 175.0043 175.4366 175.9200 176.6503 177.2062 178.3314 179.1268 179.8418 180.5304 183.4927 184.7542 184.8893 185.0005 185.4345 185.5965 185.9518 186.0993 187.1816 187.3038 187.6412 188.0856 188.4598 188.5629 188.6657 188.8031 188.9161 189.0042 189.0614 189.2043 189.4911 189.8030 189.8811 191.0132 191.2190 191.2249 191.8706 192.3345 192.4033 192.6586 193.1382 193.2148 194.8836 195.0304 196.5497 196.7376 197.2813 201.0050 201.5502 202.6342 203.1000 203.2563 204.0162 205.1778 205.8424 206.5850 206.8880 206.9726 209.4400 210.1264 213.5488 216.8970 227.9037 228.5991 228.9891 232.7287 233.4852 235.7805 239.0490 241.1251 241.5537 244.2865 245.9897 247.0357 247.6681 250.6570 251.3072 259.8215 264.3742 275.5845 615.4635 623.7023 626.8597 629.7297 632.2205 635.1372 635.3480 638.5478 639.4278 643.5987 644.8885 645.1402 646.0232 646.6513 646.8998 882.1293 885.2784 890.8485 891.0902 896.1669 904.4483 1191.9922 1201.3910 1208.0510 1209.3047 1210.4494 1558.8546 1560.3091 1565.3453</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.869162 -0.162262 -0.170341 -0.173345 -0.301052 -0.515872 -0.500406 -0.284017 -0.292956 -0.175091 0.155228 -0.385695 -0.403997 -0.377216 -0.404520 -0.131604 -0.052032 0.453448 0.264312 0.232697 -0.114704 0.543147 0.379897 0.022965 -0.285791 0.404281 -0.121517 -0.126558 -0.114532 0.202218 0.148151 0.153110 0.142274 0.122419 0.116321 0.130595 0.131386 0.132064 0.130407 0.113814 0.113603 0.132012</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1308 9.1623 9.1703 9.1733 8.3011 8.5159 8.5004 8.2840 8.2930 7.1751 6.8448 7.3857 7.4040 7.3772 7.4045 6.1316 6.0520 5.5466 5.7357 5.7673 6.1147 5.4569 5.6201 5.9770 6.2858 5.5957 6.1215 6.1266 6.1145 0.7978 0.8518 0.8469 0.8577 0.8776 0.8837 0.8694 0.8686 0.8679 0.8696 0.8862 0.8864 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.8692 -0.1623 -0.1703 -0.1733 -0.3011 -0.5159 -0.5004 -0.2840 -0.2930 -0.1751 0.1552 -0.3857 -0.4040 -0.3772 -0.4045 -0.1316 -0.0520 0.4534 0.2643 0.2327 -0.1147 0.5431 0.3799 0.0230 -0.2858 0.4043 -0.1215 -0.1266 -0.1145 0.2022 0.1482 0.1531 0.1423 0.1224 0.1163 0.1306 0.1314 0.1321 0.1304 0.1138 0.1136 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8592 1.1345 1.1343 1.1307 2.1201 1.9719 1.9841 2.1639 2.1300 3.1264 3.3133 2.8390 2.9777 3.0082 2.9651 3.7153 3.8238 3.9265 4.2834 4.4163 3.8938 4.4427 4.0709 4.0656 3.8728 4.0362 3.8501 3.8366 3.8446 1.0139 1.0044 0.9931 1.0183 0.9973 0.9970 0.9921 0.9861 0.9924 0.9859 0.9969 0.9969 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8592 1.1345 1.1343 1.1307 2.1201 1.9719 1.9841 2.1639 2.1300 3.1264 3.3133 2.8390 2.9777 3.0082 2.9651 3.7153 3.8238 3.9265 4.2834 4.4163 3.8938 4.4427 4.0709 4.0656 3.8728 4.0362 3.8501 3.8366 3.8446 1.0139 1.0044 0.9931 1.0183 0.9973 0.9970 0.9921 0.9861 0.9924 0.9859 0.9969 0.9969 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.8552 1.8436 1.0551 0.9287 1.1417 1.1275 1.1377 1.1815 0.8729 1.2486 0.8686 1.2162 0.8691 1.0728 0.9377 0.9510 1.1882 1.1529 1.6534 1.3747 1.5451 1.3635 1.4997 1.4482 1.4126 1.3402 1.2864 1.3977 0.9831 1.4034 0.9766 1.5020 0.9731 1.2666 0.9697 0.9809 0.9789 0.9794 0.9773 0.9796 0.9772 0.9787 0.9788 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 9 0 15 1 21 2 21 3 21 4 17 4 26 7 22 7 27 8 25 8 28 9 18 9 29 10 11 10 19 10 22 11 18 12 18 12 19 13 17 13 23 14 19 14 25 15 16 15 17 16 20 16 21 20 23 20 30 22 24 23 31 24 25 24 32 26 33 26 34 26 35 27 36 27 37 27 38 28 39 28 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021932009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.872437126998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.05530 33.61550 -5.43980 7.52600 -6.92825 0.59775 7.66692 -4.89522 2.77170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.13442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.59245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
