<?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="2.13085"
                        y3="1.047501"
                        z3="-1.118121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.427912"
                        y3="-0.799538"
                        z3="-0.143589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.126687"
                        y3="-2.208079"
                        z3="1.430766"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.883051"
                        y3="-2.313581"
                        z3="-0.299312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.819961"
                        y3="2.628069"
                        z3="0.889068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.93935"
                        y3="2.243725"
                        z3="-1.247646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.477842"
                        y3="-0.141079"
                        z3="-1.864412"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.393532"
                        y3="1.490056"
                        z3="-1.151611"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.194878"
                        y3="-2.945091"
                        z3="0.44364"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.610864"
                        y3="1.49699"
                        z3="-1.61151"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.479894"
                        y3="0.347339"
                        z3="-0.93422"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.69145"
                        y3="1.358918"
                        z3="-1.341078"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.465259"
                        y3="-0.492158"
                        z3="-0.865593"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.90092"
                        y3="1.211694"
                        z3="2.670734"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.273824"
                        y3="-1.882812"
                        z3="-0.177065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974277"
                        y3="0.623042"
                        z3="0.609024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.516035"
                        y3="-0.516674"
                        z3="1.204651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.219342"
                        y3="1.489848"
                        z3="1.42469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519757"
                        y3="0.778585"
                        z3="-1.269756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.736718"
                        y3="-0.757538"
                        z3="-0.635331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.19337"
                        y3="-0.783709"
                        z3="2.52654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.486327"
                        y3="-1.46325"
                        z3="0.527261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.831201"
                        y3="0.360752"
                        z3="-0.806651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.360639"
                        y3="0.090295"
                        z3="3.198233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.417201"
                        y3="-0.782825"
                        z3="-0.339667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.576299"
                        y3="-1.876139"
                        z3="-0.028884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.121378"
                        y3="3.439106"
                        z3="1.592804"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.819079"
                        y3="1.577021"
                        z3="-1.07929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.4160"
                        y3="-4.071998"
                        z3="0.838366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.47781"
                        y3="2.502163"
                        z3="-1.664305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.569651"
                        y3="-1.650846"
                        z3="3.046191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.062665"
                        y3="-0.123712"
                        z3="4.216628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.485157"
                        y3="-0.857195"
                        z3="-0.200588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.030268"
                        y3="2.883592"
                        z3="1.820913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.357215"
                        y3="4.257116"
                        z3="0.918597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.30427"
                        y3="3.839564"
                        z3="2.511526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.073981"
                        y3="2.57478"
                        z3="-1.421684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.165667"
                        y3="1.44316"
                        z3="-0.054583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.28627"
                        y3="0.838175"
                        z3="-1.730637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.126413"
                        y3="-4.799354"
                        z3="1.221256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.707876"
                        y3="-3.81293"
                        z3="1.625104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.878016"
                        y3="-4.504756"
                        z3="-0.004373"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" 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:2.1309,1.0475,-1.1181;4.4279,-.7995,-.1436;4.1267,-2.2081,1.4308;2.8831,-2.3136,-.2993;.82,2.6281,.8891;2.9394,2.2437,-1.2476;2.4778,-.1411,-1.8644;-4.3935,1.4901,-1.1516;-4.1949,-2.9451,.4436;.6109,1.497,-1.6115;-2.4799,.3473,-.9342;-1.6914,1.3589,-1.3411;-.4653,-.4922,-.8656;.9009,1.2117,2.6707;-2.2738,-1.8828,-.1771;1.9743,.623,.609;2.516,-.5167,1.2047;1.2193,1.4898,1.4247;-.5198,.7786,-1.2698;-1.7367,-.7575,-.6353;2.1934,-.7837,2.5265;3.4863,-1.4632,.5273;-3.8312,.3608,-.8067;1.3606,.0903,3.1982;-4.4172,-.7828,-.3397;-3.5763,-1.8761,-.0289;-.1214,3.4391,1.5928;-5.8191,1.577,-1.0793;-3.416,-4.072,.8384;.4778,2.5022,-1.6643;2.5697,-1.6508,3.0462;1.0627,-.1237,4.2166;-5.4852,-.8572,-.2006;-1.0303,2.8836,1.8209;-.3572,4.2571,.9186;.3043,3.8396,2.5115;-6.074,2.5748,-1.4217;-6.1657,1.4432,-.0546;-6.2863,.8382,-1.7306;-4.1264,-4.7994,1.2213;-2.7079,-3.8129,1.6251;-2.878,-4.5048,-.0044;</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">3299.4722157883 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">1.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="2.13085018"
                                 y3="1.04750144"
                                 z3="-1.11812084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.4279116"
                                 y3="-0.79953846"
                                 z3="-0.14358936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.12668677"
                                 y3="-2.20807853"
                                 z3="1.43076625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.88305066"
                                 y3="-2.31358146"
                                 z3="-0.29931239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81996073"
                                 y3="2.62806857"
                                 z3="0.8890683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.9393495"
                                 y3="2.24372468"
                                 z3="-1.2476462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.47784158"
                                 y3="-0.1410794"
                                 z3="-1.86441198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.39353204"
                                 y3="1.49005564"
                                 z3="-1.15161099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.19487754"
                                 y3="-2.94509138"
                                 z3="0.44364022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.61086401"
                                 y3="1.49699011"
                                 z3="-1.61150997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.47989383"
                                 y3="0.3473387"
                                 z3="-0.93422036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.69144956"
                                 y3="1.35891812"
                                 z3="-1.3410784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.46525946"
                                 y3="-0.49215786"
                                 z3="-0.8655926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.90092048"
                                 y3="1.21169377"
                                 z3="2.67073442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.27382428"
                                 y3="-1.88281208"
                                 z3="-0.1770649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97427685"
                                 y3="0.62304199"
                                 z3="0.60902422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51603533"
                                 y3="-0.51667375"
                                 z3="1.20465136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21934207"
                                 y3="1.48984848"
                                 z3="1.42468975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51975683"
                                 y3="0.77858519"
                                 z3="-1.26975632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.73671788"
                                 y3="-0.75753769"
                                 z3="-0.63533108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.19337044"
                                 y3="-0.7837095"
                                 z3="2.52653952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48632651"
                                 y3="-1.4632505"
                                 z3="0.52726125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83120142"
                                 y3="0.36075211"
                                 z3="-0.80665104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36063867"
                                 y3="0.09029463"
                                 z3="3.19823333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.41720097"
                                 y3="-0.78282482"
                                 z3="-0.33966735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.57629944"
                                 y3="-1.87613892"
                                 z3="-0.02888437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.12137806"
                                 y3="3.43910642"
                                 z3="1.59280403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.81907877"
                                 y3="1.5770214"
                                 z3="-1.07928953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.41599958"
                                 y3="-4.07199752"
                                 z3="0.8383662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.47780991"
                                 y3="2.50216314"
                                 z3="-1.66430495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56965107"
                                 y3="-1.6508461"
                                 z3="3.04619053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06266526"
                                 y3="-0.12371246"
                                 z3="4.21662789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.48515703"
                                 y3="-0.85719488"
                                 z3="-0.20058842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03026843"
                                 y3="2.88359225"
                                 z3="1.82091255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.35721465"
                                 y3="4.25711561"
                                 z3="0.91859699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30426997"
                                 y3="3.8395636"
                                 z3="2.51152573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.07398072"
                                 y3="2.57478016"
                                 z3="-1.42168411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.16566673"
                                 y3="1.4431601"
                                 z3="-0.05458301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.28626959"
                                 y3="0.83817472"
                                 z3="-1.73063683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12641254"
                                 y3="-4.79935365"
                                 z3="1.22125646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.70787613"
                                 y3="-3.81293023"
                                 z3="1.62510396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.87801556"
                                 y3="-4.50475635"
                                 z3="-0.00437331">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" 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:2.1309,1.0475,-1.1181;4.4279,-.7995,-.1436;4.1267,-2.2081,1.4308;2.8831,-2.3136,-.2993;.82,2.6281,.8891;2.9393,2.2437,-1.2476;2.4778,-.1411,-1.8644;-4.3935,1.4901,-1.1516;-4.1949,-2.9451,.4436;.6109,1.497,-1.6115;-2.4799,.3473,-.9342;-1.6914,1.3589,-1.3411;-.4653,-.4922,-.8656;.9009,1.2117,2.6707;-2.2738,-1.8828,-.1771;1.9743,.623,.609;2.516,-.5167,1.2047;1.2193,1.4898,1.4247;-.5198,.7786,-1.2698;-1.7367,-.7575,-.6353;2.1934,-.7837,2.5265;3.4863,-1.4633,.5273;-3.8312,.3608,-.8067;1.3606,.0903,3.1982;-4.4172,-.7828,-.3397;-3.5763,-1.8761,-.0289;-.1214,3.4391,1.5928;-5.8191,1.577,-1.0793;-3.416,-4.072,.8384;.4778,2.5022,-1.6643;2.5697,-1.6508,3.0462;1.0627,-.1237,4.2166;-5.4852,-.8572,-.2006;-1.0303,2.8836,1.8209;-.3572,4.2571,.9186;.3043,3.8396,2.5115;-6.074,2.5748,-1.4217;-6.1657,1.4432,-.0546;-6.2863,.8382,-1.7306;-4.1264,-4.7994,1.2213;-2.7079,-3.8129,1.6251;-2.878,-4.5048,-.0044;</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="2.13085"
                        y3="1.047501"
                        z3="-1.118121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.427912"
                        y3="-0.799538"
                        z3="-0.143589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.126687"
                        y3="-2.208079"
                        z3="1.430766"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.883051"
                        y3="-2.313581"
                        z3="-0.299312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.819961"
                        y3="2.628069"
                        z3="0.889068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.93935"
                        y3="2.243725"
                        z3="-1.247646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.477842"
                        y3="-0.141079"
                        z3="-1.864412"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.393532"
                        y3="1.490056"
                        z3="-1.151611"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.194878"
                        y3="-2.945091"
                        z3="0.44364"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.610864"
                        y3="1.49699"
                        z3="-1.61151"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.479894"
                        y3="0.347339"
                        z3="-0.93422"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.69145"
                        y3="1.358918"
                        z3="-1.341078"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.465259"
                        y3="-0.492158"
                        z3="-0.865593"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.90092"
                        y3="1.211694"
                        z3="2.670734"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.273824"
                        y3="-1.882812"
                        z3="-0.177065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974277"
                        y3="0.623042"
                        z3="0.609024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.516035"
                        y3="-0.516674"
                        z3="1.204651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.219342"
                        y3="1.489848"
                        z3="1.42469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519757"
                        y3="0.778585"
                        z3="-1.269756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.736718"
                        y3="-0.757538"
                        z3="-0.635331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.19337"
                        y3="-0.783709"
                        z3="2.52654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.486327"
                        y3="-1.46325"
                        z3="0.527261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.831201"
                        y3="0.360752"
                        z3="-0.806651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.360639"
                        y3="0.090295"
                        z3="3.198233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.417201"
                        y3="-0.782825"
                        z3="-0.339667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.576299"
                        y3="-1.876139"
                        z3="-0.028884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.121378"
                        y3="3.439106"
                        z3="1.592804"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.819079"
                        y3="1.577021"
                        z3="-1.07929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.4160"
                        y3="-4.071998"
                        z3="0.838366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.47781"
                        y3="2.502163"
                        z3="-1.664305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.569651"
                        y3="-1.650846"
                        z3="3.046191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.062665"
                        y3="-0.123712"
                        z3="4.216628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.485157"
                        y3="-0.857195"
                        z3="-0.200588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.030268"
                        y3="2.883592"
                        z3="1.820913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.357215"
                        y3="4.257116"
                        z3="0.918597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.30427"
                        y3="3.839564"
                        z3="2.511526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.073981"
                        y3="2.57478"
                        z3="-1.421684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.165667"
                        y3="1.44316"
                        z3="-0.054583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.28627"
                        y3="0.838175"
                        z3="-1.730637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.126413"
                        y3="-4.799354"
                        z3="1.221256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.707876"
                        y3="-3.81293"
                        z3="1.625104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.878016"
                        y3="-4.504756"
                        z3="-0.004373"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" 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:2.1309,1.0475,-1.1181;4.4279,-.7995,-.1436;4.1267,-2.2081,1.4308;2.8831,-2.3136,-.2993;.82,2.6281,.8891;2.9394,2.2437,-1.2476;2.4778,-.1411,-1.8644;-4.3935,1.4901,-1.1516;-4.1949,-2.9451,.4436;.6109,1.497,-1.6115;-2.4799,.3473,-.9342;-1.6914,1.3589,-1.3411;-.4653,-.4922,-.8656;.9009,1.2117,2.6707;-2.2738,-1.8828,-.1771;1.9743,.623,.609;2.516,-.5167,1.2047;1.2193,1.4898,1.4247;-.5198,.7786,-1.2698;-1.7367,-.7575,-.6353;2.1934,-.7837,2.5265;3.4863,-1.4632,.5273;-3.8312,.3608,-.8067;1.3606,.0903,3.1982;-4.4172,-.7828,-.3397;-3.5763,-1.8761,-.0289;-.1214,3.4391,1.5928;-5.8191,1.577,-1.0793;-3.416,-4.072,.8384;.4778,2.5022,-1.6643;2.5697,-1.6508,3.0462;1.0627,-.1237,4.2166;-5.4852,-.8572,-.2006;-1.0303,2.8836,1.8209;-.3572,4.2571,.9186;.3043,3.8396,2.5115;-6.074,2.5748,-1.4217;-6.1657,1.4432,-.0546;-6.2863,.8382,-1.7306;-4.1264,-4.7994,1.2213;-2.7079,-3.8129,1.6251;-2.878,-4.5048,-.0044;</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">2353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.3022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.0583</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">-1943.85050023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3299.47221579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5243.32271602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9235.75987482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.43715880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05971055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.08327916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.23277893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999964102106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999964102106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999928204213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.763939145056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.1721 104.2862 104.4047 104.9331 105.0373 105.1087 105.3723 105.6226 106.1560 106.2282 106.3533 106.5556 106.6405 106.8138 106.9070 107.2558 107.4352 107.6590 107.8211 107.9640 108.1056 108.5352 108.5852 108.6942 109.0225 109.2586 109.4511 109.5575 109.7701 109.9176 110.0903 110.5062 110.5608 110.8649 111.1532 111.2043 111.2582 111.4386 111.5360 111.7474 111.8442 112.0069 112.2370 112.5034 112.6566 112.8235 112.9690 113.1632 113.3717 113.6649 113.9096 114.0387 114.2229 114.2791 114.3479 114.5417 114.9891 115.0780 115.1680 115.3687 115.6221 115.8357 115.8747 115.9477 116.1951 116.8050 117.0005 117.1218 117.4008 117.4416 117.5768 117.9227 118.2553 118.5741 118.6017 118.7438 119.0363 119.2957 119.6472 119.8317 120.4511 120.7324 120.9919 121.1049 121.6016 121.9288 122.2859 122.9958 123.1480 123.4018 123.6920 124.0362 124.4082 124.6554 124.8818 125.0435 125.1897 125.8259 125.9439 126.2028 126.5461 126.8100 126.8837 127.0943 127.3114 127.6183 128.0148 128.6377 128.7450 128.9665 130.3350 130.6165 130.6566 131.0399 131.3112 131.5136 131.6223 131.6992 131.9867 132.6189 132.8439 133.0496 133.3092 133.9943 134.5317 134.7442 134.8750 135.2416 135.3607 135.6637 136.1009 136.2233 136.5999 136.8816 137.0258 137.4136 137.8989 138.0724 138.4792 138.7027 138.9251 139.0432 139.3814 139.6425 139.8214 140.0204 140.3637 140.4825 140.6176 140.7532 141.0723 141.1502 141.2658 141.5879 141.7959 141.8505 141.9534 142.1226 142.2559 142.3091 142.4590 142.4948 142.6666 142.7618 142.8009 142.8562 142.9806 143.2580 143.4569 143.6351 144.1685 144.2347 144.5091 144.7935 144.9613 145.0022 145.3672 145.4032 145.5798 145.7559 146.0685 146.2051 146.2675 146.4411 146.4650 146.6499 146.7223 147.0183 147.2107 147.4672 147.5310 147.7283 147.8642 147.9283 148.3402 148.5052 148.8520 149.0063 149.4021 149.6871 150.0381 150.4036 150.5127 150.6286 150.7173 151.4282 151.5504 152.1290 152.3101 152.5568 152.8089 153.0760 153.5462 153.5818 154.0194 154.1266 154.4087 154.4378 154.6239 154.8900 154.9150 155.2861 155.5390 155.5548 155.7762 156.5499 157.3460 157.6456 157.9136 158.7241 158.9909 159.5113 160.3129 160.8911 161.1124 161.9728 162.2749 162.3182 162.5147 163.5771 163.6341 164.2469 164.6419 164.8879 165.4411 167.7766 168.3510 168.4036 169.1584 169.5005 169.7953 170.8505 172.4302 174.2922 174.8966 174.9961 175.2797 175.9326 176.6536 177.1839 178.2222 179.1673 179.9000 180.9161 183.5086 184.7628 184.8457 185.0077 185.4356 185.6014 185.9249 186.4223 187.2911 187.4085 187.6434 188.0798 188.4527 188.5452 188.6652 188.7927 188.9257 188.9997 189.0417 189.1981 189.4852 189.7858 189.9380 191.0285 191.1648 191.2418 192.1074 192.3365 192.6050 192.6385 193.1544 193.3120 194.8563 195.0352 196.4201 196.7212 197.4016 201.0053 201.5102 202.6492 203.0960 203.2350 204.0105 205.0242 205.8581 206.5686 206.9511 207.0183 209.4241 210.1254 213.3574 216.7698 227.8878 228.5893 228.9853 232.7291 233.4721 235.7852 239.0358 241.1310 241.5229 244.2882 245.9850 247.0202 247.6599 250.6312 251.3298 259.5083 264.3478 275.4807 614.9927 623.5551 626.8127 629.7589 632.2185 635.1148 635.3410 638.6420 639.3116 643.5929 644.8738 645.1291 646.2236 646.6454 646.8873 882.0038 885.2319 890.8472 891.1800 895.6679 904.4790 1191.9616 1201.4306 1208.0488 1209.2959 1210.4233 1558.7845 1560.2835 1565.3737</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">0.871671 -0.169979 -0.172788 -0.162335 -0.300393 -0.515618 -0.499391 -0.284832 -0.292692 -0.172391 0.161154 -0.383558 -0.391975 -0.373997 -0.403811 -0.138719 -0.051965 0.449844 0.240078 0.232081 -0.109786 0.542734 0.380579 0.024151 -0.284257 0.404237 -0.122551 -0.127355 -0.113963 0.198947 0.147308 0.153416 0.141717 0.115039 0.131839 0.124216 0.131938 0.131313 0.131270 0.131725 0.113255 0.113846</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">15.1283 9.1700 9.1728 9.1623 8.3004 8.5156 8.4994 8.2848 8.2927 7.1724 6.8388 7.3836 7.3920 7.3740 7.4038 6.1387 6.0520 5.5502 5.7599 5.7679 6.1098 5.4573 5.6194 5.9758 6.2843 5.5958 6.1226 6.1274 6.1140 0.8011 0.8527 0.8466 0.8583 0.8850 0.8682 0.8758 0.8681 0.8687 0.8687 0.8683 0.8867 0.8862</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">0.8717 -0.1700 -0.1728 -0.1623 -0.3004 -0.5156 -0.4994 -0.2848 -0.2927 -0.1724 0.1612 -0.3836 -0.3920 -0.3740 -0.4038 -0.1387 -0.0520 0.4498 0.2401 0.2321 -0.1098 0.5427 0.3806 0.0242 -0.2843 0.4042 -0.1226 -0.1274 -0.1140 0.1989 0.1473 0.1534 0.1417 0.1150 0.1318 0.1242 0.1319 0.1313 0.1313 0.1317 0.1133 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8501 1.1347 1.1315 1.1352 2.1198 1.9727 1.9840 2.1633 2.1297 3.1212 3.3127 2.8310 2.9832 3.0091 2.9654 3.7146 3.8229 3.9306 4.3003 4.4102 3.8897 4.4423 4.0675 4.0634 3.8740 4.0365 3.8450 3.8366 3.8445 1.0159 1.0049 0.9931 1.0186 0.9983 0.9917 0.9980 0.9925 0.9855 0.9862 0.9937 0.9974 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8501 1.1347 1.1315 1.1352 2.1198 1.9727 1.9840 2.1633 2.1297 3.1212 3.3127 2.8310 2.9832 3.0091 2.9654 3.7146 3.8229 3.9306 4.3003 4.4102 3.8897 4.4423 4.0675 4.0634 3.8740 4.0365 3.8450 3.8366 3.8445 1.0159 1.0049 0.9931 1.0186 0.9983 0.9917 0.9980 0.9925 0.9855 0.9862 0.9937 0.9974 0.9963</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">1.8523 1.8436 1.0493 0.9276 1.1279 1.1384 1.1418 1.1857 0.8692 1.2469 0.8684 1.2162 0.8689 1.0754 0.9393 0.9510 1.1892 1.1528 1.6479 1.3917 1.5398 1.3675 1.4990 1.4477 1.4122 1.3392 1.2823 1.3991 0.9817 1.4005 0.9770 1.5034 0.9734 1.2668 0.9695 0.9783 0.9791 0.9814 0.9795 0.9770 0.9775 0.9805 0.9788 0.9788</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">-0.022450840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.872951072170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.80774 34.20997 -5.59776 7.53486 -7.06951 0.46535 8.53498 -5.55172 2.98326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.36014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.16619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
