<?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="1.758578"
                        y3="1.657575"
                        z3="0.953051"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.64524"
                        y3="-2.4731"
                        z3="0.007132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.923461"
                        y3="-0.702534"
                        z3="1.165777"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.061968"
                        y3="-1.816157"
                        z3="1.276888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.154224"
                        y3="2.629838"
                        z3="-1.6856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.920307"
                        y3="0.776517"
                        z3="2.074601"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.491242"
                        y3="2.893805"
                        z3="0.848611"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.383055"
                        y3="-2.724948"
                        z3="0.565016"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.78916"
                        y3="-1.172887"
                        z3="-0.14001"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.150849"
                        y3="2.089921"
                        z3="0.885277"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.928913"
                        y3="-0.55232"
                        z3="0.50672"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.675619"
                        y3="-0.109085"
                        z3="0.721407"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.124903"
                        y3="1.625235"
                        z3="0.497516"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.661467"
                        y3="0.825159"
                        z3="-2.958961"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.103033"
                        y3="0.323264"
                        z3="0.152402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9764"
                        y3="0.735726"
                        z3="-0.577077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.477819"
                        y3="-0.558082"
                        z3="-0.685584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.6017"
                        y3="1.387795"
                        z3="-1.773269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.87205"
                        y3="1.188901"
                        z3="0.709819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.802903"
                        y3="0.505827"
                        z3="0.372167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538723"
                        y3="-1.139101"
                        z3="-1.949746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.017767"
                        y3="-1.381459"
                        z3="0.473088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.338106"
                        y3="-1.837873"
                        z3="0.421057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.111367"
                        y3="-0.4140"
                        z3="-3.040874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.67183"
                        y3="-2.051235"
                        z3="0.194975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.508913"
                        y3="-0.912995"
                        z3="0.071945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.793548"
                        y3="3.303604"
                        z3="-2.883314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.730255"
                        y3="-4.095182"
                        z3="0.500737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.675748"
                        y3="-0.070242"
                        z3="-0.258697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.038307"
                        y3="3.038157"
                        z3="0.594984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.917892"
                        y3="-2.137482"
                        z3="-2.094912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.141374"
                        y3="-0.849055"
                        z3="-4.03296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.090932"
                        y3="-3.041546"
                        z3="0.113428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.033862"
                        y3="2.807634"
                        z3="-3.390858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.634937"
                        y3="3.374898"
                        z3="-3.571878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.489846"
                        y3="4.299817"
                        z3="-2.574212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.806536"
                        y3="-4.645915"
                        z3="0.649727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.151702"
                        y3="-4.355734"
                        z3="-0.472784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.438886"
                        y3="-4.365444"
                        z3="1.286357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.412032"
                        y3="0.569073"
                        z3="-1.10136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.682705"
                        y3="0.538858"
                        z3="0.64543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.660368"
                        y3="-0.501357"
                        z3="-0.418598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" 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:1.7586,1.6576,.9531;3.6452,-2.4731,.0071;3.9235,-.7025,1.1658;2.062,-1.8162,1.2769;1.1542,2.6298,-1.6856;1.9203,.7765,2.0746;2.4912,2.8938,.8486;-1.3831,-2.7249,.565;-5.7892,-1.1729,-.14;.1508,2.0899,.8853;-1.9289,-.5523,.5067;-.6756,-.1091,.7214;-2.1249,1.6252,.4975;1.6615,.8252,-2.959;-4.103,.3233,.1524;1.9764,.7357,-.5771;2.4778,-.5581,-.6856;1.6017,1.3878,-1.7733;-.872,1.1889,.7098;-2.8029,.5058,.3722;2.5387,-1.1391,-1.9497;3.0178,-1.3815,.4731;-2.3381,-1.8379,.4211;2.1114,-.414,-3.0409;-3.6718,-2.0512,.195;-4.5089,-.913,.0719;.7935,3.3036,-2.8833;-1.7303,-4.0952,.5007;-6.6757,-.0702,-.2587;-.0383,3.0382,.595;2.9179,-2.1375,-2.0949;2.1414,-.8491,-4.033;-4.0909,-3.0415,.1134;-.0339,2.8076,-3.3909;1.6349,3.3749,-3.5719;.4898,4.2998,-2.5742;-.8065,-4.6459,.6497;-2.1517,-4.3557,-.4728;-2.4389,-4.3654,1.2864;-6.412,.5691,-1.1014;-6.6827,.5389,.6454;-7.6604,-.5014,-.4186;</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">3313.1379757855 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">1.504e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.75857841"
                                 y3="1.65757545"
                                 z3="0.95305146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.64524019"
                                 y3="-2.47310041"
                                 z3="0.00713223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.92346054"
                                 y3="-0.70253397"
                                 z3="1.16577655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.06196843"
                                 y3="-1.81615672"
                                 z3="1.27688797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.15422359"
                                 y3="2.62983819"
                                 z3="-1.68560027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.9203065"
                                 y3="0.77651705"
                                 z3="2.07460127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.49124229"
                                 y3="2.89380524"
                                 z3="0.84861103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.38305454"
                                 y3="-2.7249479"
                                 z3="0.56501591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.78915991"
                                 y3="-1.17288694"
                                 z3="-0.14001005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.15084864"
                                 y3="2.08992067"
                                 z3="0.88527747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.92891349"
                                 y3="-0.55231969"
                                 z3="0.50672014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.67561903"
                                 y3="-0.10908497"
                                 z3="0.72140655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.12490251"
                                 y3="1.62523507"
                                 z3="0.49751615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.6614675"
                                 y3="0.82515856"
                                 z3="-2.95896067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.1030328"
                                 y3="0.3232642"
                                 z3="0.15240209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97639998"
                                 y3="0.73572551"
                                 z3="-0.57707732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47781942"
                                 y3="-0.55808184"
                                 z3="-0.68558391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60170008"
                                 y3="1.38779542"
                                 z3="-1.77326947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.87204981"
                                 y3="1.1889011"
                                 z3="0.70981929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80290321"
                                 y3="0.50582721"
                                 z3="0.37216747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53872281"
                                 y3="-1.13910073"
                                 z3="-1.94974591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01776734"
                                 y3="-1.38145877"
                                 z3="0.4730878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33810589"
                                 y3="-1.83787269"
                                 z3="0.42105736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.1113671"
                                 y3="-0.41400049"
                                 z3="-3.04087394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.67182956"
                                 y3="-2.05123469"
                                 z3="0.19497516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50891293"
                                 y3="-0.91299517"
                                 z3="0.07194505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.79354834"
                                 y3="3.30360439"
                                 z3="-2.88331401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.73025502"
                                 y3="-4.09518153"
                                 z3="0.50073701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.67574798"
                                 y3="-0.07024231"
                                 z3="-0.2586967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03830709"
                                 y3="3.03815707"
                                 z3="0.59498437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.91789225"
                                 y3="-2.13748248"
                                 z3="-2.09491177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.14137354"
                                 y3="-0.84905487"
                                 z3="-4.03295974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.09093161"
                                 y3="-3.04154633"
                                 z3="0.11342785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.03386159"
                                 y3="2.80763426"
                                 z3="-3.39085801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63493678"
                                 y3="3.37489841"
                                 z3="-3.57187789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.4898462"
                                 y3="4.29981694"
                                 z3="-2.57421245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80653646"
                                 y3="-4.64591548"
                                 z3="0.64972734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15170179"
                                 y3="-4.35573365"
                                 z3="-0.47278433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.43888603"
                                 y3="-4.36544375"
                                 z3="1.28635739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.41203208"
                                 y3="0.56907264"
                                 z3="-1.10136022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.68270537"
                                 y3="0.53885811"
                                 z3="0.64543049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.66036764"
                                 y3="-0.50135721"
                                 z3="-0.41859843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" 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 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" 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:1.7586,1.6576,.9531;3.6452,-2.4731,.0071;3.9235,-.7025,1.1658;2.062,-1.8162,1.2769;1.1542,2.6298,-1.6856;1.9203,.7765,2.0746;2.4912,2.8938,.8486;-1.3831,-2.7249,.565;-5.7892,-1.1729,-.14;.1508,2.0899,.8853;-1.9289,-.5523,.5067;-.6756,-.1091,.7214;-2.1249,1.6252,.4975;1.6615,.8252,-2.959;-4.103,.3233,.1524;1.9764,.7357,-.5771;2.4778,-.5581,-.6856;1.6017,1.3878,-1.7733;-.872,1.1889,.7098;-2.8029,.5058,.3722;2.5387,-1.1391,-1.9497;3.0178,-1.3815,.4731;-2.3381,-1.8379,.4211;2.1114,-.414,-3.0409;-3.6718,-2.0512,.195;-4.5089,-.913,.0719;.7935,3.3036,-2.8833;-1.7303,-4.0952,.5007;-6.6757,-.0702,-.2587;-.0383,3.0382,.595;2.9179,-2.1375,-2.0949;2.1414,-.8491,-4.033;-4.0909,-3.0415,.1134;-.0339,2.8076,-3.3909;1.6349,3.3749,-3.5719;.4898,4.2998,-2.5742;-.8065,-4.6459,.6497;-2.1517,-4.3557,-.4728;-2.4389,-4.3654,1.2864;-6.412,.5691,-1.1014;-6.6827,.5389,.6454;-7.6604,-.5014,-.4186;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.758578"
                        y3="1.657575"
                        z3="0.953051"/>
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                        id="a2"
                        x3="3.64524"
                        y3="-2.4731"
                        z3="0.007132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.923461"
                        y3="-0.702534"
                        z3="1.165777"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.061968"
                        y3="-1.816157"
                        z3="1.276888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.154224"
                        y3="2.629838"
                        z3="-1.6856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.920307"
                        y3="0.776517"
                        z3="2.074601"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.491242"
                        y3="2.893805"
                        z3="0.848611"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.383055"
                        y3="-2.724948"
                        z3="0.565016"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.78916"
                        y3="-1.172887"
                        z3="-0.14001"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.150849"
                        y3="2.089921"
                        z3="0.885277"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.928913"
                        y3="-0.55232"
                        z3="0.50672"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.675619"
                        y3="-0.109085"
                        z3="0.721407"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.124903"
                        y3="1.625235"
                        z3="0.497516"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.661467"
                        y3="0.825159"
                        z3="-2.958961"/>
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                        id="a15"
                        x3="-4.103033"
                        y3="0.323264"
                        z3="0.152402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9764"
                        y3="0.735726"
                        z3="-0.577077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.477819"
                        y3="-0.558082"
                        z3="-0.685584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.6017"
                        y3="1.387795"
                        z3="-1.773269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.87205"
                        y3="1.188901"
                        z3="0.709819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.802903"
                        y3="0.505827"
                        z3="0.372167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538723"
                        y3="-1.139101"
                        z3="-1.949746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.017767"
                        y3="-1.381459"
                        z3="0.473088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.338106"
                        y3="-1.837873"
                        z3="0.421057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.111367"
                        y3="-0.4140"
                        z3="-3.040874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.67183"
                        y3="-2.051235"
                        z3="0.194975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.508913"
                        y3="-0.912995"
                        z3="0.071945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.793548"
                        y3="3.303604"
                        z3="-2.883314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.730255"
                        y3="-4.095182"
                        z3="0.500737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.675748"
                        y3="-0.070242"
                        z3="-0.258697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.038307"
                        y3="3.038157"
                        z3="0.594984"/>
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                        id="a31"
                        x3="2.917892"
                        y3="-2.137482"
                        z3="-2.094912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.141374"
                        y3="-0.849055"
                        z3="-4.03296"/>
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                        id="a33"
                        x3="-4.090932"
                        y3="-3.041546"
                        z3="0.113428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.033862"
                        y3="2.807634"
                        z3="-3.390858"/>
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                        id="a35"
                        x3="1.634937"
                        y3="3.374898"
                        z3="-3.571878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.489846"
                        y3="4.299817"
                        z3="-2.574212"/>
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                        id="a37"
                        x3="-0.806536"
                        y3="-4.645915"
                        z3="0.649727"/>
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                        id="a38"
                        x3="-2.151702"
                        y3="-4.355734"
                        z3="-0.472784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.438886"
                        y3="-4.365444"
                        z3="1.286357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.412032"
                        y3="0.569073"
                        z3="-1.10136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.682705"
                        y3="0.538858"
                        z3="0.64543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.660368"
                        y3="-0.501357"
                        z3="-0.418598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" 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:1.7586,1.6576,.9531;3.6452,-2.4731,.0071;3.9235,-.7025,1.1658;2.062,-1.8162,1.2769;1.1542,2.6298,-1.6856;1.9203,.7765,2.0746;2.4912,2.8938,.8486;-1.3831,-2.7249,.565;-5.7892,-1.1729,-.14;.1508,2.0899,.8853;-1.9289,-.5523,.5067;-.6756,-.1091,.7214;-2.1249,1.6252,.4975;1.6615,.8252,-2.959;-4.103,.3233,.1524;1.9764,.7357,-.5771;2.4778,-.5581,-.6856;1.6017,1.3878,-1.7733;-.872,1.1889,.7098;-2.8029,.5058,.3722;2.5387,-1.1391,-1.9497;3.0178,-1.3815,.4731;-2.3381,-1.8379,.4211;2.1114,-.414,-3.0409;-3.6718,-2.0512,.195;-4.5089,-.913,.0719;.7935,3.3036,-2.8833;-1.7303,-4.0952,.5007;-6.6757,-.0702,-.2587;-.0383,3.0382,.595;2.9179,-2.1375,-2.0949;2.1414,-.8491,-4.033;-4.0909,-3.0415,.1134;-.0339,2.8076,-3.3909;1.6349,3.3749,-3.5719;.4898,4.2998,-2.5742;-.8065,-4.6459,.6497;-2.1517,-4.3557,-.4728;-2.4389,-4.3654,1.2864;-6.412,.5691,-1.1014;-6.6827,.5389,.6454;-7.6604,-.5014,-.4186;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1943.81694409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3313.13797579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5256.95491988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9261.66168239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4004.70676252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.07805604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.26111195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000009960637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000009960637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000019921273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.761624558378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.0823 104.1943 104.3280 104.3541 104.7697 105.1103 105.4459 105.7212 105.9413 106.0720 106.1445 106.1686 106.3282 106.5103 106.6396 106.7624 106.9509 107.2263 107.3926 107.7218 107.8493 108.1035 108.2489 108.5341 108.8735 108.9378 109.1450 109.5495 109.5699 109.7183 109.9838 110.1804 110.2541 110.7089 110.8993 110.9294 111.0333 111.2265 111.3657 111.6568 111.7317 111.9970 112.1342 112.1604 112.2060 112.7304 113.1104 113.4482 113.5794 113.6255 113.7105 113.8330 114.0221 114.1595 114.3285 114.3532 114.4495 114.7386 115.0344 115.2811 115.3793 115.7009 115.7615 115.8625 116.2737 116.7818 116.8540 117.0753 117.1676 117.2362 117.5997 117.8239 118.1444 118.2688 118.4399 118.6687 119.0157 119.1459 119.5526 119.8000 120.1132 120.7819 121.1071 121.3161 121.3210 121.4143 122.0876 122.7078 123.1550 123.3205 123.6489 123.9686 124.2457 124.4297 124.5012 124.7217 124.8896 125.1764 125.4407 125.7095 126.1367 126.4276 126.5825 127.0325 127.1666 127.3632 127.7617 128.4012 128.6661 128.9693 130.1401 130.4185 130.5634 130.8195 130.9456 131.1957 131.5250 131.9740 132.0556 132.3664 132.7874 133.1618 133.4964 133.7897 134.3352 134.6155 134.7354 135.2151 135.6114 135.7265 135.7915 136.1420 136.2382 136.4918 136.6505 136.8218 137.5882 138.0912 138.4261 138.5110 139.1242 139.2435 139.3347 139.4260 139.5899 139.6697 139.8404 140.1818 140.4264 140.7099 140.8610 141.0473 141.2514 141.3330 141.5596 141.6273 141.8148 141.9416 142.1033 142.1716 142.4121 142.5043 142.5656 142.7343 142.9129 143.0191 143.3633 143.4132 143.5744 143.7725 143.9086 144.1668 144.3118 144.5855 144.9612 145.1450 145.3908 145.4719 145.5470 145.6721 145.8070 145.9835 146.1989 146.3216 146.4807 146.6738 146.9018 147.0648 147.1990 147.3529 147.3759 147.4651 147.9235 148.1270 148.2431 148.6989 148.7508 148.8768 149.0419 149.5507 150.0210 150.4108 150.4441 150.8568 151.3100 151.6092 151.9191 152.1171 152.3107 152.5489 153.0563 153.1816 153.3900 153.8725 154.1473 154.2390 154.4290 154.5917 154.7311 154.9598 155.1867 155.3912 155.5398 155.6330 156.2766 156.6425 157.4890 157.8493 158.0356 158.4060 159.8212 159.9752 160.8463 161.1230 161.4801 162.1662 162.3139 162.6594 162.8974 163.3558 163.6738 163.9824 164.7324 165.0588 167.4653 167.6816 167.8100 168.0707 168.7889 168.9852 169.9020 171.0226 171.6486 174.1828 175.2288 175.5188 175.7514 176.3200 176.5028 177.8085 178.3991 179.7049 180.2924 181.1085 183.5978 184.7044 184.9670 185.5440 185.6255 185.8432 186.5718 186.8232 187.4943 187.6985 187.8125 188.0863 188.7886 188.8701 188.9766 189.1595 189.2860 189.4810 189.5724 189.7082 190.1135 190.2202 190.7285 190.7829 190.9977 191.6367 192.3029 192.4218 192.8541 192.9748 193.5060 193.7511 195.3225 195.5463 197.1791 197.5424 198.2237 200.9425 201.7427 202.6499 203.7070 203.9443 204.1690 205.3896 205.6907 206.3647 206.8785 207.5168 209.9392 210.6456 214.1020 217.4203 228.4325 229.0210 229.4018 232.9658 234.0431 236.3401 239.4499 241.7131 242.1996 244.8820 246.6123 247.6525 248.1942 251.2836 251.7522 259.9799 264.9453 277.5255 617.1280 624.8999 627.7209 629.5090 632.9178 634.8457 635.2527 638.3524 639.0708 643.3171 644.7045 645.1591 645.9232 646.2068 646.5474 881.7903 884.8052 890.9610 891.2554 897.3852 904.4430 1193.5205 1202.4172 1207.9341 1209.2993 1210.2376 1559.0370 1560.9388 1567.0999</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">0.835809 -0.180826 -0.149943 -0.135808 -0.284172 -0.415014 -0.437749 -0.233987 -0.267526 -0.185087 0.124384 -0.362615 -0.319643 -0.350480 -0.343202 -0.186378 -0.031858 0.433922 0.275850 0.185747 -0.106296 0.530334 0.356871 -0.000193 -0.288712 0.350215 -0.119772 -0.150503 -0.118066 0.173647 0.126819 0.121373 0.113894 0.109075 0.112189 0.118045 0.130507 0.112397 0.115803 0.109387 0.112042 0.119521</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">15.1642 9.1808 9.1499 9.1358 8.2842 8.4150 8.4377 8.2340 8.2675 7.1851 6.8756 7.3626 7.3196 7.3505 7.3432 6.1864 6.0319 5.5661 5.7242 5.8143 6.1063 5.4697 5.6431 6.0002 6.2887 5.6498 6.1198 6.1505 6.1181 0.8264 0.8732 0.8786 0.8861 0.8909 0.8878 0.8820 0.8695 0.8876 0.8842 0.8906 0.8880 0.8805</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">0.8358 -0.1808 -0.1499 -0.1358 -0.2842 -0.4150 -0.4377 -0.2340 -0.2675 -0.1851 0.1244 -0.3626 -0.3196 -0.3505 -0.3432 -0.1864 -0.0319 0.4339 0.2758 0.1857 -0.1063 0.5303 0.3569 -0.0002 -0.2887 0.3502 -0.1198 -0.1505 -0.1181 0.1736 0.1268 0.1214 0.1139 0.1091 0.1122 0.1180 0.1305 0.1124 0.1158 0.1094 0.1120 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.9117 1.1151 1.1614 1.1720 2.1246 2.0835 2.0653 2.1973 2.1426 3.1320 3.3604 2.7906 3.0478 3.0299 2.9876 3.8095 3.8238 3.9016 4.2065 4.4203 3.8643 4.4615 4.0484 4.0928 3.8698 4.1090 3.8833 3.8798 3.8681 1.0369 1.0153 0.9998 1.0285 0.9989 1.0003 0.9936 0.9963 0.9857 0.9869 0.9998 0.9994 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.9117 1.1151 1.1614 1.1720 2.1246 2.0835 2.0653 2.1973 2.1426 3.1320 3.3604 2.7906 3.0478 3.0299 2.9876 3.8095 3.8238 3.9016 4.2065 4.4203 3.8643 4.4615 4.0484 4.0928 3.8698 4.1090 3.8833 3.8798 3.8681 1.0369 1.0153 0.9998 1.0285 0.9989 1.0003 0.9936 0.9963 0.9857 0.9869 0.9998 0.9994 0.9922</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">1.9202 1.9204 1.0078 0.9145 1.1119 1.1494 1.1700 1.1598 0.8986 1.2413 0.9059 1.2139 0.8896 1.0851 0.9567 0.9797 1.1515 1.1898 1.5477 1.3926 1.6118 1.3708 1.5081 1.4169 1.4537 1.3706 1.2810 1.3805 0.9785 1.4178 0.9655 1.4876 0.9924 1.2728 0.9697 0.9794 0.9802 0.9833 0.9837 0.9783 0.9787 0.9780 0.9777 0.9836</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">-0.022096284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.839040376437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.62655 28.62751 -1.99904 -0.00442 -1.87436 -1.87878 -15.43158 13.31807 -2.11350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.80243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
