<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.109449"
                        y3="1.939177"
                        z3="-0.970573"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.599231"
                        y3="-2.91322"
                        z3="0.961106"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.943761"
                        y3="-1.433474"
                        z3="-0.566292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.799265"
                        y3="-3.188874"
                        z3="-1.016468"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.744323"
                        y3="-0.045998"
                        z3="-1.728349"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.614935"
                        y3="-1.046527"
                        z3="-0.033292"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.359809"
                        y3="1.461772"
                        z3="2.064781"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.668173"
                        y3="2.604089"
                        z3="-2.144235"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.970715"
                        y3="2.580635"
                        z3="-0.230506"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.038527"
                        y3="0.499482"
                        z3="0.324356"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218104"
                        y3="1.59329"
                        z3="1.380576"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.9675"
                        y3="-1.26422"
                        z3="1.451853"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.875072"
                        y3="-2.00538"
                        z3="1.388806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.529318"
                        y3="1.508797"
                        z3="1.164604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.900455"
                        y3="1.626127"
                        z3="-0.237288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.463752"
                        y3="1.675055"
                        z3="0.135174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.4501"
                        y3="0.29596"
                        z3="-1.475939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.331657"
                        y3="2.738507"
                        z3="1.534256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.311185"
                        y3="0.23061"
                        z3="1.377605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.878406"
                        y3="-0.525264"
                        z3="-0.320042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.211804"
                        y3="-1.57353"
                        z3="0.338065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.020554"
                        y3="-0.379686"
                        z3="0.440434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.034184"
                        y3="-2.278266"
                        z3="-0.063665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.930413"
                        y3="-1.477194"
                        z3="2.512564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.117281"
                        y3="0.134237"
                        z3="-0.446797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.211464"
                        y3="2.534808"
                        z3="-0.754802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.138364"
                        y3="0.784487"
                        z3="-0.888192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.35731"
                        y3="-0.157527"
                        z3="-2.048894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.263416"
                        y3="0.503024"
                        z3="-2.175822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.205067"
                        y3="2.811019"
                        z3="0.88588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.682976"
                        y3="2.687311"
                        z3="2.565343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744588"
                        y3="3.649141"
                        z3="1.408747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.703166"
                        y3="-0.651924"
                        z3="1.18495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.692816"
                        y3="0.170341"
                        z3="2.397408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.165218"
                        y3="0.204828"
                        z3="0.70068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.576478"
                        y3="-2.321423"
                        z3="2.283869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.532399"
                        y3="-0.585011"
                        z3="2.651072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.390093"
                        y3="-1.677267"
                        z3="3.432634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.867903"
                        y3="0.916858"
                        z3="-0.373757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.1094,1.9392,-.9706;-1.5992,-2.9132,.9611;-1.9438,-1.4335,-.5663;-.7993,-3.1889,-1.0165;3.7443,-.046,-1.7283;4.6149,-1.0465,-.0333;-2.3598,1.4618,2.0648;-.6682,2.6041,-2.1442;.9707,2.5806,-.2305;3.0385,.4995,.3244;-1.2181,1.5933,1.3806;1.9675,-1.2642,1.4519;.8751,-2.0054,1.3888;-3.5293,1.5088,1.1646;-2.9005,1.6261,-.2373;-1.4638,1.6751,.1352;.4501,.296,-1.4759;-4.3317,2.7385,1.5343;-4.3112,.2306,1.3776;.8784,-.5253,-.32;.2118,-1.5735,.3381;2.0206,-.3797,.4404;-1.0342,-2.2783,-.0637;2.9304,-1.4772,2.5126;4.1173,.1342,-.4468;-3.2115,2.5348,-.7548;-3.1384,.7845,-.8882;-.3573,-.1575,-2.0489;1.2634,.503,-2.1758;-5.2051,2.811,.8859;-4.683,2.6873,2.5653;-3.7446,3.6491,1.4087;-3.7032,-.6519,1.1849;-4.6928,.1703,2.3974;-5.1652,.2048,.7007;3.5765,-2.3214,2.2839;3.5324,-.585,2.6511;2.3901,-1.6773,3.4326;4.8679,.9169,-.3738;</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">1381</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2822.9185456710 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">3.290e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.574 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.1094487"
                                 y3="1.9391765"
                                 z3="-0.97057332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.59923125"
                                 y3="-2.91321956"
                                 z3="0.96110593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.94376079"
                                 y3="-1.43347394"
                                 z3="-0.5662915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.79926534"
                                 y3="-3.18887423"
                                 z3="-1.01646802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.74432348"
                                 y3="-0.045998"
                                 z3="-1.72834862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.61493457"
                                 y3="-1.04652749"
                                 z3="-0.03329208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.3598086"
                                 y3="1.46177169"
                                 z3="2.0647806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.66817254"
                                 y3="2.60408933"
                                 z3="-2.14423497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.97071474"
                                 y3="2.58063487"
                                 z3="-0.23050617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.03852674"
                                 y3="0.49948226"
                                 z3="0.32435584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.21810373"
                                 y3="1.59328961"
                                 z3="1.38057565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.9675005"
                                 y3="-1.26422049"
                                 z3="1.45185318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.87507167"
                                 y3="-2.00538008"
                                 z3="1.38880631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52931844"
                                 y3="1.50879712"
                                 z3="1.16460391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.90045453"
                                 y3="1.62612734"
                                 z3="-0.23728833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46375206"
                                 y3="1.67505548"
                                 z3="0.13517357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.45010015"
                                 y3="0.29595992"
                                 z3="-1.47593916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.33165652"
                                 y3="2.73850736"
                                 z3="1.53425551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31118492"
                                 y3="0.23061014"
                                 z3="1.37760515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.87840596"
                                 y3="-0.52526357"
                                 z3="-0.32004226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.21180442"
                                 y3="-1.57352966"
                                 z3="0.33806529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02055444"
                                 y3="-0.37968587"
                                 z3="0.44043446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.03418407"
                                 y3="-2.27826621"
                                 z3="-0.06366473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9304129"
                                 y3="-1.47719392"
                                 z3="2.51256378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.11728122"
                                 y3="0.13423699"
                                 z3="-0.44679687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.21146442"
                                 y3="2.53480796"
                                 z3="-0.75480229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13836398"
                                 y3="0.78448733"
                                 z3="-0.88819204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.35730955"
                                 y3="-0.1575268"
                                 z3="-2.0488936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.26341627"
                                 y3="0.50302416"
                                 z3="-2.17582176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20506667"
                                 y3="2.81101874"
                                 z3="0.88588021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.6829759"
                                 y3="2.68731108"
                                 z3="2.56534348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74458832"
                                 y3="3.64914071"
                                 z3="1.4087473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.70316559"
                                 y3="-0.6519237"
                                 z3="1.18494979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.69281639"
                                 y3="0.17034063"
                                 z3="2.39740806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.16521784"
                                 y3="0.20482809"
                                 z3="0.70068016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.5764776"
                                 y3="-2.32142272"
                                 z3="2.28386892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5323992"
                                 y3="-0.58501088"
                                 z3="2.65107157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39009275"
                                 y3="-1.67726716"
                                 z3="3.4326337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.86790343"
                                 y3="0.91685774"
                                 z3="-0.37375712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                        </bondArray>
                        <formula concise="C12H14F5N3O4S">
                           <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.20311599999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.1094,1.9392,-.9706;-1.5992,-2.9132,.9611;-1.9438,-1.4335,-.5663;-.7993,-3.1889,-1.0165;3.7443,-.046,-1.7283;4.6149,-1.0465,-.0333;-2.3598,1.4618,2.0648;-.6682,2.6041,-2.1442;.9707,2.5806,-.2305;3.0385,.4995,.3244;-1.2181,1.5933,1.3806;1.9675,-1.2642,1.4519;.8751,-2.0054,1.3888;-3.5293,1.5088,1.1646;-2.9005,1.6261,-.2373;-1.4638,1.6751,.1352;.4501,.296,-1.4759;-4.3317,2.7385,1.5343;-4.3112,.2306,1.3776;.8784,-.5253,-.32;.2118,-1.5735,.3381;2.0206,-.3797,.4404;-1.0342,-2.2783,-.0637;2.9304,-1.4772,2.5126;4.1173,.1342,-.4468;-3.2115,2.5348,-.7548;-3.1384,.7845,-.8882;-.3573,-.1575,-2.0489;1.2634,.503,-2.1758;-5.2051,2.811,.8859;-4.683,2.6873,2.5653;-3.7446,3.6491,1.4087;-3.7032,-.6519,1.1849;-4.6928,.1703,2.3974;-5.1652,.2048,.7007;3.5765,-2.3214,2.2839;3.5324,-.585,2.6511;2.3901,-1.6773,3.4326;4.8679,.9169,-.3738;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.109449"
                        y3="1.939177"
                        z3="-0.970573"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.599231"
                        y3="-2.91322"
                        z3="0.961106"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.943761"
                        y3="-1.433474"
                        z3="-0.566292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.799265"
                        y3="-3.188874"
                        z3="-1.016468"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.744323"
                        y3="-0.045998"
                        z3="-1.728349"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.614935"
                        y3="-1.046527"
                        z3="-0.033292"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.359809"
                        y3="1.461772"
                        z3="2.064781"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.668173"
                        y3="2.604089"
                        z3="-2.144235"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.970715"
                        y3="2.580635"
                        z3="-0.230506"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.038527"
                        y3="0.499482"
                        z3="0.324356"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218104"
                        y3="1.59329"
                        z3="1.380576"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.9675"
                        y3="-1.26422"
                        z3="1.451853"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.875072"
                        y3="-2.00538"
                        z3="1.388806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.529318"
                        y3="1.508797"
                        z3="1.164604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.900455"
                        y3="1.626127"
                        z3="-0.237288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.463752"
                        y3="1.675055"
                        z3="0.135174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.4501"
                        y3="0.29596"
                        z3="-1.475939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.331657"
                        y3="2.738507"
                        z3="1.534256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.311185"
                        y3="0.23061"
                        z3="1.377605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.878406"
                        y3="-0.525264"
                        z3="-0.320042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.211804"
                        y3="-1.57353"
                        z3="0.338065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.020554"
                        y3="-0.379686"
                        z3="0.440434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.034184"
                        y3="-2.278266"
                        z3="-0.063665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.930413"
                        y3="-1.477194"
                        z3="2.512564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.117281"
                        y3="0.134237"
                        z3="-0.446797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.211464"
                        y3="2.534808"
                        z3="-0.754802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.138364"
                        y3="0.784487"
                        z3="-0.888192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.35731"
                        y3="-0.157527"
                        z3="-2.048894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.263416"
                        y3="0.503024"
                        z3="-2.175822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.205067"
                        y3="2.811019"
                        z3="0.88588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.682976"
                        y3="2.687311"
                        z3="2.565343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744588"
                        y3="3.649141"
                        z3="1.408747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.703166"
                        y3="-0.651924"
                        z3="1.18495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.692816"
                        y3="0.170341"
                        z3="2.397408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.165218"
                        y3="0.204828"
                        z3="0.70068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.576478"
                        y3="-2.321423"
                        z3="2.283869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.532399"
                        y3="-0.585011"
                        z3="2.651072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.390093"
                        y3="-1.677267"
                        z3="3.432634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.867903"
                        y3="0.916858"
                        z3="-0.373757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.1094,1.9392,-.9706;-1.5992,-2.9132,.9611;-1.9438,-1.4335,-.5663;-.7993,-3.1889,-1.0165;3.7443,-.046,-1.7283;4.6149,-1.0465,-.0333;-2.3598,1.4618,2.0648;-.6682,2.6041,-2.1442;.9707,2.5806,-.2305;3.0385,.4995,.3244;-1.2181,1.5933,1.3806;1.9675,-1.2642,1.4519;.8751,-2.0054,1.3888;-3.5293,1.5088,1.1646;-2.9005,1.6261,-.2373;-1.4638,1.6751,.1352;.4501,.296,-1.4759;-4.3317,2.7385,1.5343;-4.3112,.2306,1.3776;.8784,-.5253,-.32;.2118,-1.5735,.3381;2.0206,-.3797,.4404;-1.0342,-2.2783,-.0637;2.9304,-1.4772,2.5126;4.1173,.1342,-.4468;-3.2115,2.5348,-.7548;-3.1384,.7845,-.8882;-.3573,-.1575,-2.0489;1.2634,.503,-2.1758;-5.2051,2.811,.8859;-4.683,2.6873,2.5653;-3.7446,3.6491,1.4087;-3.7032,-.6519,1.1849;-4.6928,.1703,2.3974;-5.1652,.2048,.7007;3.5765,-2.3214,2.2839;3.5324,-.585,2.6511;2.3901,-1.6773,3.4326;4.8679,.9169,-.3738;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1239.9059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1828.41833060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.91854567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4651.33687627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8135.09659685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3483.75972058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04706141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.71616406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.29783345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000190471609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000190471609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000380943218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.653514489441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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152.8870 153.0205 153.5050 153.9371 154.0155 154.3294 154.6804 154.9632 155.3220 155.4480 156.1334 156.5844 156.7367 157.0171 157.2575 157.4850 157.9985 158.2471 158.3749 158.6497 158.7365 159.3824 159.9675 160.8368 162.1143 162.2454 165.0304 166.1670 167.3090 169.0742 170.8582 172.3846 173.3691 174.1461 175.3273 176.5534 178.1598 178.2013 178.6259 183.0744 184.4244 184.5737 184.9952 185.5100 185.8483 186.3586 187.2031 187.4174 187.7239 188.5377 188.5612 188.6528 188.8221 188.8891 188.9064 188.9527 189.0409 189.1067 189.3144 189.3687 189.4291 189.8092 189.9129 190.2419 191.2990 191.5560 192.3516 192.4167 192.6924 192.7988 193.0305 193.5770 194.5261 194.8069 195.2322 195.5623 195.7541 196.3214 196.7680 197.0329 198.6568 200.2975 201.6503 201.8714 202.4907 202.9042 203.2097 203.5041 204.5799 204.7375 205.3156 206.6476 207.7858 209.6912 209.8612 212.0670 213.0242 214.2281 228.0866 228.7196 229.0454 229.2174 230.3807 232.5538 232.9830 233.4272 234.3621 235.8695 238.9904 239.6422 241.1304 241.5873 243.5044 244.2947 245.3695 246.0143 246.2330 247.1537 248.0560 248.5196 250.3678 250.8717 252.6041 261.8444 262.7199 274.9051 608.9769 620.8870 625.6000 629.1046 631.4198 632.3113 637.3927 639.9108 640.4175 641.7408 646.8407 648.4035 650.2671 879.9014 883.4471 900.0182 1192.8577 1199.2892 1209.2583 1213.0274 1557.0036 1558.8925 1560.9103 1563.0824 1565.3477</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.862997 -0.174037 -0.181325 -0.175221 -0.197849 -0.198424 -0.238588 -0.551495 -0.537516 -0.323973 -0.042077 0.138842 -0.289975 0.253181 -0.096084 -0.071602 -0.125343 -0.302896 -0.293634 -0.161999 -0.019656 0.219570 0.539901 -0.165612 0.427989 0.123264 0.125395 0.152631 0.155914 0.103416 0.101927 0.108235 0.095253 0.104323 0.103370 0.131281 0.129575 0.126582 0.143659</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1370 9.1740 9.1813 9.1752 9.1978 9.1984 8.2386 8.5515 8.5375 8.3240 7.0421 6.8612 7.2900 5.7468 6.0961 6.0716 6.1253 6.3029 6.2936 6.1620 6.0197 5.7804 5.4601 6.1656 5.5720 0.8767 0.8746 0.8474 0.8441 0.8966 0.8981 0.8918 0.9047 0.8957 0.8966 0.8687 0.8704 0.8734 0.8563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.8630 -0.1740 -0.1813 -0.1752 -0.1978 -0.1984 -0.2386 -0.5515 -0.5375 -0.3240 -0.0421 0.1388 -0.2900 0.2532 -0.0961 -0.0716 -0.1253 -0.3029 -0.2936 -0.1620 -0.0197 0.2196 0.5399 -0.1656 0.4280 0.1233 0.1254 0.1526 0.1559 0.1034 0.1019 0.1082 0.0953 0.1043 0.1034 0.1313 0.1296 0.1266 0.1437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.5159 1.1337 1.1133 1.1195 1.0869 1.0865 2.0347 1.9404 1.9388 2.1006 2.9552 3.3715 2.9289 3.8181 3.9224 3.9706 3.8048 3.9701 3.9558 3.7030 4.0263 4.1482 4.4612 3.8654 4.2081 1.0193 1.0182 1.0281 1.0253 1.0022 1.0076 1.0016 1.0226 1.0066 1.0026 0.9889 0.9971 1.0021 0.9748</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.5159 1.1337 1.1133 1.1195 1.0869 1.0865 2.0347 1.9404 1.9388 2.1006 2.9552 3.3715 2.9289 3.8181 3.9224 3.9706 3.8048 3.9701 3.9558 3.7030 4.0263 4.1482 4.4612 3.8654 4.2081 1.0193 1.0182 1.0281 1.0253 1.0022 1.0076 1.0016 1.0226 1.0066 1.0026 0.9889 0.9971 1.0021 0.9748</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="41">1.8004 1.7896 0.8810 0.8796 1.1267 1.0834 1.1353 1.0732 1.0696 1.0026 0.8604 1.0015 1.0522 1.8431 1.0962 1.3482 0.8843 1.6309 0.1154 0.9259 0.9652 0.9633 0.9889 0.9885 0.9952 0.8715 0.9797 0.9459 0.9831 0.9944 0.9773 0.9768 0.9943 0.9831 1.2912 1.4883 1.0178 0.9690 0.9738 0.9753 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 7 0 8 0 15 0 16 1 22 2 22 3 22 4 24 5 24 6 10 6 13 9 21 9 24 10 15 11 12 11 21 11 23 12 20 12 21 13 14 13 17 13 18 14 15 14 25 14 26 16 19 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34 19 20 19 21 20 22 23 35 23 36 23 37 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023669781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.442000384686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.03784 20.99163 -0.04622 15.87938 -16.59432 -0.71494 11.65503 -11.53566 0.11937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84614</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
