<?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="1.838498"
                        y3="1.145579"
                        z3="1.266093"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.308803"
                        y3="-0.449739"
                        z3="0.547572"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.953291"
                        y3="-2.144841"
                        z3="0.406075"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.400151"
                        y3="-1.76911"
                        z3="-1.125012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58422"
                        y3="2.667983"
                        z3="-0.911669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.072045"
                        y3="-0.074513"
                        z3="1.989524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.608693"
                        y3="2.34129"
                        z3="1.493438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.827859"
                        y3="-2.981222"
                        z3="0.082211"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.901802"
                        y3="-0.759566"
                        z3="-0.313952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.25929"
                        y3="1.590287"
                        z3="1.559985"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.035624"
                        y3="-0.709073"
                        z3="0.577233"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.752068"
                        y3="-0.436878"
                        z3="0.895244"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.029003"
                        y3="1.431011"
                        z3="1.045487"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.991814"
                        y3="1.287222"
                        z3="-2.6635"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.099092"
                        y3="0.445471"
                        z3="0.371239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865849"
                        y3="0.75432"
                        z3="-0.492213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.571586"
                        y3="-0.313255"
                        z3="-1.038621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.1411"
                        y3="1.568091"
                        z3="-1.388571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.829882"
                        y3="0.844485"
                        z3="1.171676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.804682"
                        y3="0.436287"
                        z3="0.665241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.42494"
                        y3="-0.587383"
                        z3="-2.394974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.556925"
                        y3="-1.174291"
                        z3="-0.271331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.564074"
                        y3="-1.89934"
                        z3="0.19574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.601304"
                        y3="0.220716"
                        z3="-3.149352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.898259"
                        y3="-1.906904"
                        z3="-0.108675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.616772"
                        y3="-0.693348"
                        z3="-0.008443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.229416"
                        y3="3.446677"
                        z3="-1.778571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.795928"
                        y3="-3.297311"
                        z3="1.028019"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.670603"
                        y3="0.429458"
                        z3="-0.209487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.101415"
                        y3="2.588247"
                        z3="1.55859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.944171"
                        y3="-1.407212"
                        z3="-2.865501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.442772"
                        y3="0.013157"
                        z3="-4.200905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.382363"
                        y3="-2.823004"
                        z3="-0.409714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.081242"
                        y3="2.875036"
                        z3="-2.146035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.338712"
                        y3="3.822347"
                        z3="-2.628907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.582694"
                        y3="4.277538"
                        z3="-1.174921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.63564"
                        y3="-4.366714"
                        z3="0.921347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.113599"
                        y3="-3.084016"
                        z3="2.048701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.121716"
                        y3="-2.755166"
                        z3="0.820179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.683135"
                        y3="0.150014"
                        z3="-0.488156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.305507"
                        y3="1.204953"
                        z3="-0.883447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.66438"
                        y3="0.825919"
                        z3="0.805987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" 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 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 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8385,1.1456,1.2661;4.3088,-.4497,.5476;2.9533,-2.1448,.4061;4.4002,-1.7691,-1.125;.5842,2.668,-.9117;2.072,-.0745,1.9895;2.6087,2.3413,1.4934;-1.8279,-2.9812,.0822;-5.9018,-.7596,-.314;.2593,1.5903,1.56;-2.0356,-.7091,.5772;-.7521,-.4369,.8952;-2.029,1.431,1.0455;.9918,1.2872,-2.6635;-4.0991,.4455,.3712;1.8658,.7543,-.4922;2.5716,-.3133,-1.0386;1.1411,1.5681,-1.3886;-.8299,.8445,1.1717;-2.8047,.4363,.6652;2.4249,-.5874,-2.395;3.5569,-1.1743,-.2713;-2.5641,-1.8993,.1957;1.6013,.2207,-3.1494;-3.8983,-1.9069,-.1087;-4.6168,-.6933,-.0084;-.2294,3.4467,-1.7786;-.7959,-3.2973,1.028;-6.6706,.4295,-.2095;.1014,2.5882,1.5586;2.9442,-1.4072,-2.8655;1.4428,.0132,-4.2009;-4.3824,-2.823,-.4097;-1.0812,2.875,-2.146;.3387,3.8223,-2.6289;-.5827,4.2775,-1.1749;-.6356,-4.3667,.9213;-1.1136,-3.084,2.0487;.1217,-2.7552,.8202;-7.6831,.15,-.4882;-6.3055,1.205,-.8834;-6.6644,.8259,.806;</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">3323.9725495816 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">1.526e-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">0.197 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="1.83849845"
                                 y3="1.14557854"
                                 z3="1.26609272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.30880346"
                                 y3="-0.44973874"
                                 z3="0.54757248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.95329149"
                                 y3="-2.14484113"
                                 z3="0.4060754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.4001514"
                                 y3="-1.76910966"
                                 z3="-1.1250117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58422042"
                                 y3="2.66798293"
                                 z3="-0.91166856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.07204547"
                                 y3="-0.07451251"
                                 z3="1.98952361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.60869333"
                                 y3="2.34129024"
                                 z3="1.49343814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.82785908"
                                 y3="-2.98122208"
                                 z3="0.08221083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.90180239"
                                 y3="-0.75956577"
                                 z3="-0.31395224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.25929002"
                                 y3="1.59028686"
                                 z3="1.5599851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.03562369"
                                 y3="-0.70907299"
                                 z3="0.57723313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.75206792"
                                 y3="-0.43687774"
                                 z3="0.89524442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.02900257"
                                 y3="1.43101056"
                                 z3="1.04548674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.99181412"
                                 y3="1.28722168"
                                 z3="-2.66349994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.09909217"
                                 y3="0.44547088"
                                 z3="0.37123856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86584928"
                                 y3="0.75432011"
                                 z3="-0.49221257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57158585"
                                 y3="-0.31325519"
                                 z3="-1.03862077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.14109985"
                                 y3="1.56809076"
                                 z3="-1.38857123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82988174"
                                 y3="0.84448518"
                                 z3="1.17167633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80468154"
                                 y3="0.4362867"
                                 z3="0.66524082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.42493978"
                                 y3="-0.58738271"
                                 z3="-2.39497419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55692464"
                                 y3="-1.17429061"
                                 z3="-0.27133068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.56407439"
                                 y3="-1.89934003"
                                 z3="0.19573958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60130396"
                                 y3="0.22071559"
                                 z3="-3.14935176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.89825899"
                                 y3="-1.90690398"
                                 z3="-0.10867494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.61677217"
                                 y3="-0.69334807"
                                 z3="-0.00844306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.22941566"
                                 y3="3.44667657"
                                 z3="-1.77857123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.79592764"
                                 y3="-3.29731133"
                                 z3="1.02801879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.6706031"
                                 y3="0.42945816"
                                 z3="-0.20948731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.10141516"
                                 y3="2.58824664"
                                 z3="1.55858986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94417112"
                                 y3="-1.40721157"
                                 z3="-2.86550142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44277189"
                                 y3="0.01315734"
                                 z3="-4.20090492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38236344"
                                 y3="-2.82300361"
                                 z3="-0.4097138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.08124166"
                                 y3="2.87503632"
                                 z3="-2.14603484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.33871195"
                                 y3="3.82234664"
                                 z3="-2.62890668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58269363"
                                 y3="4.27753794"
                                 z3="-1.17492101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63564024"
                                 y3="-4.36671388"
                                 z3="0.92134687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11359854"
                                 y3="-3.08401644"
                                 z3="2.04870113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12171632"
                                 y3="-2.75516559"
                                 z3="0.82017949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.68313461"
                                 y3="0.15001407"
                                 z3="-0.48815605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.30550663"
                                 y3="1.20495336"
                                 z3="-0.88344657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.66437993"
                                 y3="0.82591892"
                                 z3="0.80598723">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a6" 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 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 a23" 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 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8385,1.1456,1.2661;4.3088,-.4497,.5476;2.9533,-2.1448,.4061;4.4002,-1.7691,-1.125;.5842,2.668,-.9117;2.072,-.0745,1.9895;2.6087,2.3413,1.4934;-1.8279,-2.9812,.0822;-5.9018,-.7596,-.314;.2593,1.5903,1.56;-2.0356,-.7091,.5772;-.7521,-.4369,.8952;-2.029,1.431,1.0455;.9918,1.2872,-2.6635;-4.0991,.4455,.3712;1.8658,.7543,-.4922;2.5716,-.3133,-1.0386;1.1411,1.5681,-1.3886;-.8299,.8445,1.1717;-2.8047,.4363,.6652;2.4249,-.5874,-2.395;3.5569,-1.1743,-.2713;-2.5641,-1.8993,.1957;1.6013,.2207,-3.1494;-3.8983,-1.9069,-.1087;-4.6168,-.6933,-.0084;-.2294,3.4467,-1.7786;-.7959,-3.2973,1.028;-6.6706,.4295,-.2095;.1014,2.5882,1.5586;2.9442,-1.4072,-2.8655;1.4428,.0132,-4.2009;-4.3824,-2.823,-.4097;-1.0812,2.875,-2.146;.3387,3.8223,-2.6289;-.5827,4.2775,-1.1749;-.6356,-4.3667,.9213;-1.1136,-3.084,2.0487;.1217,-2.7552,.8202;-7.6831,.15,-.4882;-6.3055,1.205,-.8834;-6.6644,.8259,.806;</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="1.838498"
                        y3="1.145579"
                        z3="1.266093"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.308803"
                        y3="-0.449739"
                        z3="0.547572"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.953291"
                        y3="-2.144841"
                        z3="0.406075"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.400151"
                        y3="-1.76911"
                        z3="-1.125012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58422"
                        y3="2.667983"
                        z3="-0.911669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.072045"
                        y3="-0.074513"
                        z3="1.989524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.608693"
                        y3="2.34129"
                        z3="1.493438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.827859"
                        y3="-2.981222"
                        z3="0.082211"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.901802"
                        y3="-0.759566"
                        z3="-0.313952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.25929"
                        y3="1.590287"
                        z3="1.559985"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.035624"
                        y3="-0.709073"
                        z3="0.577233"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.752068"
                        y3="-0.436878"
                        z3="0.895244"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.029003"
                        y3="1.431011"
                        z3="1.045487"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.991814"
                        y3="1.287222"
                        z3="-2.6635"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.099092"
                        y3="0.445471"
                        z3="0.371239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865849"
                        y3="0.75432"
                        z3="-0.492213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.571586"
                        y3="-0.313255"
                        z3="-1.038621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.1411"
                        y3="1.568091"
                        z3="-1.388571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.829882"
                        y3="0.844485"
                        z3="1.171676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.804682"
                        y3="0.436287"
                        z3="0.665241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.42494"
                        y3="-0.587383"
                        z3="-2.394974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.556925"
                        y3="-1.174291"
                        z3="-0.271331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.564074"
                        y3="-1.89934"
                        z3="0.19574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.601304"
                        y3="0.220716"
                        z3="-3.149352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.898259"
                        y3="-1.906904"
                        z3="-0.108675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.616772"
                        y3="-0.693348"
                        z3="-0.008443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.229416"
                        y3="3.446677"
                        z3="-1.778571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.795928"
                        y3="-3.297311"
                        z3="1.028019"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.670603"
                        y3="0.429458"
                        z3="-0.209487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.101415"
                        y3="2.588247"
                        z3="1.55859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.944171"
                        y3="-1.407212"
                        z3="-2.865501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.442772"
                        y3="0.013157"
                        z3="-4.200905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.382363"
                        y3="-2.823004"
                        z3="-0.409714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.081242"
                        y3="2.875036"
                        z3="-2.146035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.338712"
                        y3="3.822347"
                        z3="-2.628907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.582694"
                        y3="4.277538"
                        z3="-1.174921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.63564"
                        y3="-4.366714"
                        z3="0.921347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.113599"
                        y3="-3.084016"
                        z3="2.048701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.121716"
                        y3="-2.755166"
                        z3="0.820179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.683135"
                        y3="0.150014"
                        z3="-0.488156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.305507"
                        y3="1.204953"
                        z3="-0.883447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.66438"
                        y3="0.825919"
                        z3="0.805987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" 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 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 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8385,1.1456,1.2661;4.3088,-.4497,.5476;2.9533,-2.1448,.4061;4.4002,-1.7691,-1.125;.5842,2.668,-.9117;2.072,-.0745,1.9895;2.6087,2.3413,1.4934;-1.8279,-2.9812,.0822;-5.9018,-.7596,-.314;.2593,1.5903,1.56;-2.0356,-.7091,.5772;-.7521,-.4369,.8952;-2.029,1.431,1.0455;.9918,1.2872,-2.6635;-4.0991,.4455,.3712;1.8658,.7543,-.4922;2.5716,-.3133,-1.0386;1.1411,1.5681,-1.3886;-.8299,.8445,1.1717;-2.8047,.4363,.6652;2.4249,-.5874,-2.395;3.5569,-1.1743,-.2713;-2.5641,-1.8993,.1957;1.6013,.2207,-3.1494;-3.8983,-1.9069,-.1087;-4.6168,-.6933,-.0084;-.2294,3.4467,-1.7786;-.7959,-3.2973,1.028;-6.6706,.4295,-.2095;.1014,2.5882,1.5586;2.9442,-1.4072,-2.8655;1.4428,.0132,-4.2009;-4.3824,-2.823,-.4097;-1.0812,2.875,-2.146;.3387,3.8223,-2.6289;-.5827,4.2775,-1.1749;-.6356,-4.3667,.9213;-1.1136,-3.084,2.0487;.1217,-2.7552,.8202;-7.6831,.15,-.4882;-6.3055,1.205,-.8834;-6.6644,.8259,.806;</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">-1943.81475335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3323.97254958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5267.78730294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9282.63131965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4014.84401671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.06390526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.24915190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999892755838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999892755838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999785511675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.757655179915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.8800 104.2870 104.3934 104.4517 104.8979 105.0252 105.3861 105.8191 105.8337 106.0495 106.0870 106.2192 106.3379 106.5101 106.6199 106.8107 106.9406 107.1522 107.4527 107.5398 107.7812 108.1243 108.2135 108.3482 108.5931 108.7338 109.0458 109.3329 109.4358 109.4730 109.6817 109.9464 110.4727 110.7548 110.9943 111.0889 111.1937 111.2954 111.5724 111.6238 111.7833 112.0271 112.2402 112.4103 112.6869 112.8631 112.9248 113.0483 113.2903 113.5729 113.7068 113.7715 113.8575 113.9694 114.1314 114.3284 114.6214 114.8156 115.1244 115.2951 115.5635 115.7819 115.9324 116.1524 116.3057 116.7878 117.0189 117.2497 117.2769 117.4511 117.6162 117.8618 117.9889 118.1343 118.2661 118.4642 118.6444 118.9696 119.0726 119.5673 119.6697 120.5401 120.6963 120.9280 121.0611 121.2404 122.1069 122.2195 122.8630 123.1700 123.3441 123.6516 124.0953 124.2095 124.4463 124.5752 124.6925 125.0433 125.3129 125.8941 126.2643 126.3246 126.7727 127.1764 127.3366 127.5717 127.8290 128.3666 128.6655 128.8890 129.6248 130.1081 130.2661 130.6088 130.9827 131.2029 131.3331 131.5251 131.9718 132.3832 133.0014 133.3226 133.3690 133.8134 134.2472 134.4326 134.4531 134.8153 135.0639 135.2340 135.4273 135.8605 136.1021 136.4404 136.5823 136.7718 137.4471 137.5601 138.5864 138.8274 139.0312 139.2631 139.3886 139.4731 139.6080 139.8357 139.9782 140.0481 140.1645 140.4086 140.4884 140.6598 141.3651 141.4604 141.4919 141.8126 141.8720 141.9915 142.1016 142.1553 142.2806 142.3630 142.5519 142.7320 142.9124 143.0700 143.1471 143.3310 143.5641 143.5963 143.8415 144.1009 144.3794 144.7217 145.0515 145.1924 145.4436 145.5863 145.6636 145.7689 146.0351 146.1613 146.2682 146.3577 146.4255 146.5997 146.8311 146.9830 147.0631 147.1424 147.4297 147.5642 147.6548 148.0707 148.4400 148.7063 148.8255 149.0710 149.2071 149.8013 150.2747 150.3067 150.4073 150.8553 151.3711 151.6224 151.7120 152.3145 152.3705 152.5214 152.8103 152.8920 153.4260 153.6862 154.2669 154.3321 154.4146 154.5254 154.6860 154.8679 155.0248 155.1303 155.4040 155.5911 156.3263 156.9109 157.4878 157.5657 157.9126 158.1813 159.3091 159.7088 160.4276 160.6215 161.2015 161.8213 161.8706 162.3155 162.6999 163.4064 163.4576 163.9000 164.3885 165.8160 166.2370 167.6855 167.8833 167.9037 168.3058 169.5210 169.5949 171.2357 172.2998 174.0228 174.9963 175.3463 175.5461 175.7767 176.4538 177.3359 178.2077 178.5454 179.4174 180.2032 183.0271 184.0992 184.9075 185.4151 186.1678 186.4786 186.7315 187.0172 187.3289 187.4960 187.7251 187.8211 188.5035 188.6782 188.7231 188.9282 189.0225 189.1591 189.2604 189.3773 189.5959 189.8050 190.5818 190.8759 191.6672 192.1069 192.5022 192.6014 192.8949 193.1328 193.3628 194.3725 195.0787 195.1304 196.8581 197.1940 198.3144 200.9830 201.4396 201.6566 203.4121 203.4435 203.9877 204.1307 204.8898 206.2204 206.9031 207.5412 209.7547 210.2000 212.9973 217.6330 228.1941 228.7883 229.2884 232.8518 233.6005 235.8156 239.3581 241.2975 242.0261 244.4170 246.2710 247.7514 248.1196 250.9583 251.3975 259.7311 264.9277 277.0522 616.1624 623.9650 627.1747 629.1322 632.7363 634.8122 635.3081 638.2622 638.6262 642.9072 643.9913 644.7718 645.9564 646.2317 646.2841 882.2735 884.8273 890.6615 891.2354 896.9225 903.3572 1193.3651 1202.0793 1207.7418 1209.3595 1210.4511 1559.3695 1560.8554 1565.5150</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">0.838480 -0.148417 -0.149305 -0.172637 -0.286519 -0.421503 -0.437334 -0.275420 -0.264325 -0.179256 0.138284 -0.389262 -0.319565 -0.343083 -0.344619 -0.131771 -0.077300 0.416619 0.251667 0.191743 -0.103298 0.534053 0.312339 0.002066 -0.275974 0.381471 -0.118955 -0.112754 -0.117728 0.171974 0.126356 0.122800 0.131180 0.111089 0.117539 0.118991 0.117767 0.116237 0.128436 0.120255 0.108720 0.110959</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">15.1615 9.1484 9.1493 9.1726 8.2865 8.4215 8.4373 8.2754 8.2643 7.1793 6.8617 7.3893 7.3196 7.3431 7.3446 6.1318 6.0773 5.5834 5.7483 5.8083 6.1033 5.4659 5.6877 5.9979 6.2760 5.6185 6.1190 6.1128 6.1177 0.8280 0.8736 0.8772 0.8688 0.8889 0.8825 0.8810 0.8822 0.8838 0.8716 0.8797 0.8913 0.8890</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">0.8385 -0.1484 -0.1493 -0.1726 -0.2865 -0.4215 -0.4373 -0.2754 -0.2643 -0.1793 0.1383 -0.3893 -0.3196 -0.3431 -0.3446 -0.1318 -0.0773 0.4166 0.2517 0.1917 -0.1033 0.5341 0.3123 0.0021 -0.2760 0.3815 -0.1190 -0.1128 -0.1177 0.1720 0.1264 0.1228 0.1312 0.1111 0.1175 0.1190 0.1178 0.1162 0.1284 0.1203 0.1087 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.8916 1.1657 1.1446 1.1268 2.1303 2.0692 2.0639 2.1474 2.1465 3.1483 3.3056 2.7600 3.0236 3.0333 2.9844 3.7345 3.8627 3.9367 4.2262 4.4069 3.8805 4.4421 4.0959 4.0932 3.9135 4.0201 3.8725 3.8456 3.8687 1.0379 1.0145 0.9994 1.0228 1.0002 0.9994 0.9946 0.9921 0.9930 0.9902 0.9923 0.9991 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.8916 1.1657 1.1446 1.1268 2.1303 2.0692 2.0639 2.1474 2.1465 3.1483 3.3056 2.7600 3.0236 3.0333 2.9844 3.7345 3.8627 3.9367 4.2262 4.4069 3.8805 4.4421 4.0959 4.0932 3.9135 4.0201 3.8725 3.8456 3.8687 1.0379 1.0145 0.9994 1.0228 1.0002 0.9994 0.9946 0.9921 0.9930 0.9902 0.9923 0.9991 0.9994</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">1.8984 1.9124 1.0165 0.9041 1.1498 1.1334 1.1230 1.1781 0.8883 1.2209 0.8586 1.2002 0.8894 1.0902 0.9584 0.9355 1.1440 1.1790 1.5578 1.4032 1.5807 1.3806 1.5067 1.4399 1.4216 1.3727 1.2599 1.3860 0.9872 1.4176 0.9660 1.5308 0.9911 1.2494 0.9767 0.9781 0.9803 0.9830 0.9847 0.9772 0.9730 0.9837 0.9777 0.9774</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">-0.023462556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.838215909828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.96122 31.12201 -1.83921 5.31504 -5.93218 -0.61714 -7.89000 6.17088 -1.71911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
