<?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="-0.322687"
                        y3="1.667277"
                        z3="-1.620091"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.393211"
                        y3="-2.122411"
                        z3="-1.366632"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.36889"
                        y3="-3.700322"
                        z3="-0.328615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.856182"
                        y3="-2.544776"
                        z3="0.69607"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.825855"
                        y3="0.175958"
                        z3="-1.412753"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.513842"
                        y3="-0.402583"
                        z3="0.541552"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.399254"
                        y3="0.470968"
                        z3="0.295265"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.949115"
                        y3="1.959366"
                        z3="-2.901209"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.553575"
                        y3="2.654956"
                        z3="-1.000607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.716668"
                        y3="0.921721"
                        z3="0.380229"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.580475"
                        y3="0.6369"
                        z3="-0.750948"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.634189"
                        y3="-0.77257"
                        z3="1.596376"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.665488"
                        y3="-1.660162"
                        z3="1.468627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.943339"
                        y3="1.270616"
                        z3="1.447216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.553563"
                        y3="1.765868"
                        z3="1.009521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.575494"
                        y3="1.32845"
                        z3="-0.41054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.582552"
                        y3="0.107802"
                        z3="-1.781699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.904796"
                        y3="0.357595"
                        z3="2.653108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.930333"
                        y3="2.409377"
                        z3="1.614512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.864609"
                        y3="-0.490243"
                        z3="-0.454747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.195065"
                        y3="-1.508913"
                        z3="0.248569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.79954"
                        y3="-0.062482"
                        z3="0.467541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.861894"
                        y3="-2.463009"
                        z3="-0.191706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.362012"
                        y3="-0.679248"
                        z3="2.843315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.945956"
                        y3="0.608899"
                        z3="-0.143418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.73569"
                        y3="1.294694"
                        z3="1.561129"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.442628"
                        y3="2.846087"
                        z3="1.111369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.012871"
                        y3="-0.537104"
                        z3="-2.423084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485675"
                        y3="0.375107"
                        z3="-2.33402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.88904"
                        y3="-0.062604"
                        z3="2.865137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.198982"
                        y3="-0.461433"
                        z3="2.514398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.590569"
                        y3="0.923424"
                        z3="3.530654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.968106"
                        y3="3.040392"
                        z3="0.724748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.935223"
                        y3="2.034955"
                        z3="1.814733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.634528"
                        y3="3.037451"
                        z3="2.455672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.652298"
                        y3="-0.757381"
                        z3="3.662219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.09171"
                        y3="-1.482555"
                        z3="2.920535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.86722"
                        y3="0.279258"
                        z3="2.909564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.569299"
                        y3="1.49858"
                        z3="-0.100533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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:-.3227,1.6673,-1.6201;-1.3932,-2.1224,-1.3666;-.3689,-3.7003,-.3286;-1.8562,-2.5448,.6961;3.8259,.176,-1.4128;4.5138,-.4026,.5416;-3.3993,.471,.2953;-.9491,1.9594,-2.9012;.5536,2.655,-1.0006;2.7167,.9217,.3802;-2.5805,.6369,-.7509;1.6342,-.7726,1.5964;.6655,-1.6602,1.4686;-2.9433,1.2706,1.4472;-1.5536,1.7659,1.0095;-1.5755,1.3284,-.4105;.5826,.1078,-1.7817;-2.9048,.3576,2.6531;-3.9303,2.4094,1.6145;.8646,-.4902,-.4547;.1951,-1.5089,.2486;1.7995,-.0625,.4675;-.8619,-2.463,-.1917;2.362,-.6792,2.8433;3.946,.6089,-.1434;-.7357,1.2947,1.5611;-1.4426,2.8461,1.1114;-.0129,-.5371,-2.4231;1.4857,.3751,-2.334;-3.889,-.0626,2.8651;-2.199,-.4614,2.5144;-2.5906,.9234,3.5307;-3.9681,3.0404,.7247;-4.9352,2.035,1.8147;-3.6345,3.0375,2.4557;1.6523,-.7574,3.6622;3.0917,-1.4826,2.9205;2.8672,.2793,2.9096;4.5693,1.4986,-.1005;</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">2859.8410659518 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">2.298e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="-0.32268666"
                                 y3="1.66727724"
                                 z3="-1.62009146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.3932107"
                                 y3="-2.12241127"
                                 z3="-1.36663235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.36888994"
                                 y3="-3.70032208"
                                 z3="-0.32861473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.85618171"
                                 y3="-2.54477602"
                                 z3="0.69607041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.82585543"
                                 y3="0.17595826"
                                 z3="-1.41275347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.5138419"
                                 y3="-0.40258323"
                                 z3="0.5415518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.39925434"
                                 y3="0.47096785"
                                 z3="0.29526519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.94911538"
                                 y3="1.95936589"
                                 z3="-2.90120876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.55357474"
                                 y3="2.65495622"
                                 z3="-1.00060722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.71666785"
                                 y3="0.92172074"
                                 z3="0.38022945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.58047532"
                                 y3="0.63690043"
                                 z3="-0.75094797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.63418899"
                                 y3="-0.77257001"
                                 z3="1.59637587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.66548826"
                                 y3="-1.66016156"
                                 z3="1.46862686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94333941"
                                 y3="1.2706164"
                                 z3="1.44721586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55356311"
                                 y3="1.76586843"
                                 z3="1.0095207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57549388"
                                 y3="1.32845048"
                                 z3="-0.41054026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58255203"
                                 y3="0.10780217"
                                 z3="-1.7816986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.90479566"
                                 y3="0.35759465"
                                 z3="2.65310808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9303326"
                                 y3="2.40937661"
                                 z3="1.6145124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86460874"
                                 y3="-0.4902429"
                                 z3="-0.45474749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.19506484"
                                 y3="-1.50891308"
                                 z3="0.24856911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79954027"
                                 y3="-0.06248162"
                                 z3="0.46754053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.86189442"
                                 y3="-2.46300889"
                                 z3="-0.19170586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.36201159"
                                 y3="-0.67924753"
                                 z3="2.84331469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.94595617"
                                 y3="0.60889931"
                                 z3="-0.14341786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.73568963"
                                 y3="1.29469426"
                                 z3="1.5611287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44262773"
                                 y3="2.84608667"
                                 z3="1.1113692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.01287143"
                                 y3="-0.53710353"
                                 z3="-2.42308361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48567451"
                                 y3="0.37510699"
                                 z3="-2.33401963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.88904014"
                                 y3="-0.06260377"
                                 z3="2.86513697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19898153"
                                 y3="-0.46143276"
                                 z3="2.51439763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59056924"
                                 y3="0.92342359"
                                 z3="3.53065433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96810649"
                                 y3="3.04039184"
                                 z3="0.72474846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93522256"
                                 y3="2.03495546"
                                 z3="1.81473305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.63452824"
                                 y3="3.03745053"
                                 z3="2.45567157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.65229759"
                                 y3="-0.7573809"
                                 z3="3.66221935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.09171032"
                                 y3="-1.48255514"
                                 z3="2.92053497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.86722048"
                                 y3="0.27925794"
                                 z3="2.90956422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.56929919"
                                 y3="1.49858018"
                                 z3="-0.10053328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" 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:-.3227,1.6673,-1.6201;-1.3932,-2.1224,-1.3666;-.3689,-3.7003,-.3286;-1.8562,-2.5448,.6961;3.8259,.176,-1.4128;4.5138,-.4026,.5416;-3.3993,.471,.2953;-.9491,1.9594,-2.9012;.5536,2.655,-1.0006;2.7167,.9217,.3802;-2.5805,.6369,-.7509;1.6342,-.7726,1.5964;.6655,-1.6602,1.4686;-2.9433,1.2706,1.4472;-1.5536,1.7659,1.0095;-1.5755,1.3285,-.4105;.5826,.1078,-1.7817;-2.9048,.3576,2.6531;-3.9303,2.4094,1.6145;.8646,-.4902,-.4547;.1951,-1.5089,.2486;1.7995,-.0625,.4675;-.8619,-2.463,-.1917;2.362,-.6792,2.8433;3.946,.6089,-.1434;-.7357,1.2947,1.5611;-1.4426,2.8461,1.1114;-.0129,-.5371,-2.4231;1.4857,.3751,-2.334;-3.889,-.0626,2.8651;-2.199,-.4614,2.5144;-2.5906,.9234,3.5307;-3.9681,3.0404,.7247;-4.9352,2.035,1.8147;-3.6345,3.0375,2.4557;1.6523,-.7574,3.6622;3.0917,-1.4826,2.9205;2.8672,.2793,2.9096;4.5693,1.4986,-.1005;</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 "1-OCTANOL"</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="-0.322687"
                        y3="1.667277"
                        z3="-1.620091"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.393211"
                        y3="-2.122411"
                        z3="-1.366632"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.36889"
                        y3="-3.700322"
                        z3="-0.328615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.856182"
                        y3="-2.544776"
                        z3="0.69607"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.825855"
                        y3="0.175958"
                        z3="-1.412753"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.513842"
                        y3="-0.402583"
                        z3="0.541552"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.399254"
                        y3="0.470968"
                        z3="0.295265"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.949115"
                        y3="1.959366"
                        z3="-2.901209"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.553575"
                        y3="2.654956"
                        z3="-1.000607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.716668"
                        y3="0.921721"
                        z3="0.380229"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.580475"
                        y3="0.6369"
                        z3="-0.750948"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.634189"
                        y3="-0.77257"
                        z3="1.596376"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.665488"
                        y3="-1.660162"
                        z3="1.468627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.943339"
                        y3="1.270616"
                        z3="1.447216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.553563"
                        y3="1.765868"
                        z3="1.009521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.575494"
                        y3="1.32845"
                        z3="-0.41054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.582552"
                        y3="0.107802"
                        z3="-1.781699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.904796"
                        y3="0.357595"
                        z3="2.653108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.930333"
                        y3="2.409377"
                        z3="1.614512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.864609"
                        y3="-0.490243"
                        z3="-0.454747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.195065"
                        y3="-1.508913"
                        z3="0.248569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.79954"
                        y3="-0.062482"
                        z3="0.467541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.861894"
                        y3="-2.463009"
                        z3="-0.191706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.362012"
                        y3="-0.679248"
                        z3="2.843315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.945956"
                        y3="0.608899"
                        z3="-0.143418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.73569"
                        y3="1.294694"
                        z3="1.561129"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.442628"
                        y3="2.846087"
                        z3="1.111369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.012871"
                        y3="-0.537104"
                        z3="-2.423084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485675"
                        y3="0.375107"
                        z3="-2.33402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.88904"
                        y3="-0.062604"
                        z3="2.865137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.198982"
                        y3="-0.461433"
                        z3="2.514398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.590569"
                        y3="0.923424"
                        z3="3.530654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.968106"
                        y3="3.040392"
                        z3="0.724748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.935223"
                        y3="2.034955"
                        z3="1.814733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.634528"
                        y3="3.037451"
                        z3="2.455672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.652298"
                        y3="-0.757381"
                        z3="3.662219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.09171"
                        y3="-1.482555"
                        z3="2.920535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.86722"
                        y3="0.279258"
                        z3="2.909564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.569299"
                        y3="1.49858"
                        z3="-0.100533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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:-.3227,1.6673,-1.6201;-1.3932,-2.1224,-1.3666;-.3689,-3.7003,-.3286;-1.8562,-2.5448,.6961;3.8259,.176,-1.4128;4.5138,-.4026,.5416;-3.3993,.471,.2953;-.9491,1.9594,-2.9012;.5536,2.655,-1.0006;2.7167,.9217,.3802;-2.5805,.6369,-.7509;1.6342,-.7726,1.5964;.6655,-1.6602,1.4686;-2.9433,1.2706,1.4472;-1.5536,1.7659,1.0095;-1.5755,1.3284,-.4105;.5826,.1078,-1.7817;-2.9048,.3576,2.6531;-3.9303,2.4094,1.6145;.8646,-.4902,-.4547;.1951,-1.5089,.2486;1.7995,-.0625,.4675;-.8619,-2.463,-.1917;2.362,-.6792,2.8433;3.946,.6089,-.1434;-.7357,1.2947,1.5611;-1.4426,2.8461,1.1114;-.0129,-.5371,-2.4231;1.4857,.3751,-2.334;-3.889,-.0626,2.8651;-2.199,-.4614,2.5144;-2.5906,.9234,3.5307;-3.9681,3.0404,.7247;-4.9352,2.035,1.8147;-3.6345,3.0375,2.4557;1.6523,-.7574,3.6622;3.0917,-1.4826,2.9205;2.8672,.2793,2.9096;4.5693,1.4986,-.1005;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.2843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.9883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1828.41643085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2859.84106595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4688.25749681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8208.14333163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3519.88583482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04152697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.73433929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.31790844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999974529071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999974529071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999949058142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.656037414979</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.3474 97.5821 97.6947 97.8656 98.1669 98.3322 98.5081 98.6054 98.7034 99.0010 99.1078 99.2120 99.3453 99.6814 99.9645 100.2909 100.3725 100.7668 101.2092 101.5638 101.6636 101.8463 102.0850 102.4060 102.4760 102.8068 102.9987 103.4243 103.5962 103.7295 103.9299 104.2019 104.3326 104.4533 104.6630 104.7299 104.9515 104.9903 105.3150 105.4688 106.0617 106.2924 106.4514 106.5762 106.7193 106.9154 107.1851 107.3117 107.5992 107.8242 108.2124 108.5326 108.6919 108.7834 109.2857 109.3080 109.4303 109.5026 109.8728 110.0734 110.2699 110.3359 110.5323 110.6606 110.9532 110.9907 111.0370 111.2552 111.4316 111.5146 111.6822 111.8440 112.0163 112.3237 112.4673 112.8173 113.0294 113.1270 113.2121 113.5951 113.7812 113.9052 114.1965 114.2792 114.6140 114.8229 114.9502 115.0693 115.1893 115.5660 115.8282 116.0340 116.2216 116.6941 116.7382 116.8093 117.1144 117.1706 117.6518 117.8820 118.0674 118.4330 118.5076 118.8499 119.0014 119.0618 119.0687 119.5282 120.2012 120.5336 120.9929 121.2331 121.3412 121.6563 122.1301 122.2764 122.4911 122.6254 123.4633 123.6197 124.0430 124.6365 124.8831 124.9842 125.8529 126.3184 126.7384 126.9258 127.3753 127.5262 128.2023 128.4024 128.8114 129.3060 129.6310 129.9361 130.1721 130.3199 130.4515 130.7197 131.2188 131.7409 132.0635 132.5297 132.5705 132.7639 133.2055 133.3851 133.5510 133.7024 134.0543 134.2064 134.7643 134.9501 135.0878 135.2176 135.6666 136.0103 136.1976 136.3212 136.8285 137.3501 137.9519 138.2073 138.5575 139.8154 139.9239 140.3113 140.4495 140.6329 140.8790 141.0732 141.2984 141.8763 142.0218 142.0825 142.2444 142.3725 142.6019 142.7457 142.7985 142.9284 143.2250 143.4585 143.7997 143.9233 144.3502 144.4171 144.7583 145.3192 145.3911 145.5887 145.7478 145.9636 146.1213 146.2936 146.5913 146.7434 146.9398 147.1270 147.6019 147.6716 147.8385 147.9795 148.1160 148.6008 148.8142 148.9392 148.9665 149.1251 149.2919 149.9050 150.0764 150.2965 150.5689 150.6417 150.9922 151.2909 152.0806 152.2660 152.4287 152.6501 152.6894 152.9804 153.1541 153.5562 153.8478 153.9870 154.5666 154.8765 155.1926 155.2449 155.8464 156.3426 156.6411 156.7977 157.0556 157.5662 157.7158 157.8095 158.1347 158.6218 158.9046 159.4061 159.5918 159.7709 160.5851 162.3167 162.4808 165.2519 166.3397 167.4793 169.0357 171.0510 172.4046 173.4165 174.3626 175.3743 176.6332 178.1328 178.2813 178.7260 183.0475 184.4727 184.5386 185.3296 185.7172 185.8511 186.3376 187.0348 187.3823 187.8348 188.5106 188.5902 188.7582 188.8245 188.8543 188.9569 189.0374 189.0532 189.1716 189.3210 189.3980 189.4272 189.6943 189.9265 190.4009 191.3806 191.5562 192.3719 192.4301 192.5659 192.8024 193.2498 193.6415 194.5509 194.7449 195.1887 195.6076 195.7929 196.2741 196.7311 197.3881 199.1279 200.1931 201.6050 201.9767 202.5322 202.9960 203.2638 203.4011 204.5696 204.7359 205.2980 206.6110 207.7288 209.4590 210.3519 212.0763 212.9969 214.1551 228.0297 228.7071 229.1123 229.2267 230.3415 232.5658 232.9172 233.2901 234.3380 235.9659 238.9326 239.5798 241.1113 241.7033 243.4505 244.4544 245.3089 246.1129 246.2500 247.5187 247.9319 248.0960 248.5140 250.5144 252.4165 261.6621 263.4475 275.1681 609.2560 621.2629 625.6850 630.2878 632.3318 632.5581 636.9570 639.8017 641.2029 641.6307 646.6651 648.4514 650.1754 881.7989 884.9640 900.1711 1192.5542 1199.9343 1209.7828 1213.1732 1556.9664 1559.3730 1560.9076 1561.9013 1564.0286</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">0.851461 -0.174032 -0.173247 -0.171413 -0.196111 -0.197796 -0.235341 -0.527239 -0.526785 -0.316530 -0.032818 0.143890 -0.290613 0.247700 -0.089209 -0.091724 -0.135753 -0.291981 -0.303611 -0.080280 -0.059696 0.182354 0.513854 -0.167477 0.426669 0.125735 0.122997 0.151968 0.151686 0.105637 0.092109 0.104158 0.110259 0.103066 0.098910 0.128085 0.134788 0.126224 0.140107</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">15.1485 9.1740 9.1732 9.1714 9.1961 9.1978 8.2353 8.5272 8.5268 8.3165 7.0328 6.8561 7.2906 5.7523 6.0892 6.0917 6.1358 6.2920 6.3036 6.0803 6.0597 5.8176 5.4861 6.1675 5.5733 0.8743 0.8770 0.8480 0.8483 0.8944 0.9079 0.8958 0.8897 0.8969 0.9011 0.8719 0.8652 0.8738 0.8599</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">0.8515 -0.1740 -0.1732 -0.1714 -0.1961 -0.1978 -0.2353 -0.5272 -0.5268 -0.3165 -0.0328 0.1439 -0.2906 0.2477 -0.0892 -0.0917 -0.1358 -0.2920 -0.3036 -0.0803 -0.0597 0.1824 0.5139 -0.1675 0.4267 0.1257 0.1230 0.1520 0.1517 0.1056 0.0921 0.1042 0.1103 0.1031 0.0989 0.1281 0.1348 0.1262 0.1401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.5334 1.1264 1.1289 1.1280 1.0901 1.0876 2.0309 1.9641 1.9545 2.1076 2.9777 3.3690 2.9004 3.8476 3.9281 4.0250 3.8244 3.9497 3.9803 3.5897 4.0200 4.1548 4.5071 3.8651 4.2159 1.0071 1.0198 1.0314 1.0252 1.0080 1.0133 1.0031 1.0001 1.0077 1.0032 1.0004 0.9887 0.9988 0.9754</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.5334 1.1264 1.1289 1.1280 1.0901 1.0876 2.0309 1.9641 1.9545 2.1076 2.9777 3.3690 2.9004 3.8476 3.9281 4.0250 3.8244 3.9497 3.9803 3.5897 4.0200 4.1548 4.5071 3.8651 4.2159 1.0071 1.0198 1.0314 1.0252 1.0080 1.0133 1.0031 1.0001 1.0077 1.0032 1.0004 0.9887 0.9988 0.9754</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">1.8216 1.7994 0.8643 0.8829 1.1101 1.1480 1.1375 1.0740 1.0722 0.9881 0.8649 0.9953 1.0597 1.8877 1.0855 1.3521 0.8846 1.6133 0.1177 0.9346 0.9534 0.9739 0.9783 0.9944 0.9948 0.8856 0.9786 0.9491 0.9936 0.9832 0.9843 0.9742 0.9941 0.9852 1.2488 1.4774 1.0338 0.9751 0.9689 0.9748 0.9793</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">-0.025055747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.441486601233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.52342 15.69823 2.17482 19.16888 -18.46366 0.70522 21.59347 -18.38063 3.21284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.02303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
