<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.735411"
                        y3="0.219643"
                        z3="-0.932759"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.459752"
                        y3="-0.922003"
                        z3="-1.491918"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.176108"
                        y3="1.170339"
                        z3="-1.058788"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.128426"
                        y3="-0.269292"
                        z3="0.538313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.569801"
                        y3="0.736237"
                        z3="-0.245245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.456136"
                        y3="-0.652943"
                        z3="-1.827047"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.542547"
                        y3="1.621025"
                        z3="-1.233818"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.303302"
                        y3="-2.527757"
                        z3="-0.186057"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.212447"
                        y3="2.37764"
                        z3="-0.573743"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.906075"
                        y3="-1.198868"
                        z3="0.657134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.797313"
                        y3="-0.352363"
                        z3="-0.68503"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.684172"
                        y3="-0.18735"
                        z3="1.700099"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.447773"
                        y3="-1.839568"
                        z3="-0.020391"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.312995"
                        y3="0.299179"
                        z3="-0.300595"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.674471"
                        y3="-1.524568"
                        z3="0.318939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.482279"
                        y3="0.095311"
                        z3="0.698899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.84328"
                        y3="0.357391"
                        z3="0.830114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.380386"
                        y3="0.293687"
                        z3="2.107043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.288688"
                        y3="-0.249812"
                        z3="-0.958015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.545385"
                        y3="-0.021728"
                        z3="3.166164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.097994"
                        y3="-1.633872"
                        z3="-0.291798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.202305"
                        y3="-0.254329"
                        z3="2.916262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.775127"
                        y3="-0.056995"
                        z3="-0.737873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.515885"
                        y3="-0.97509"
                        z3="-0.004151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.371364"
                        y3="1.101679"
                        z3="-0.278935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.719831"
                        y3="-0.711531"
                        z3="0.340245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.638267"
                        y3="0.64469"
                        z3="0.043161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.916095"
                        y3="2.845592"
                        z3="-0.922794"/>
                  <atom elementType="C"
                        id="a29"
                        x3="7.012277"
                        y3="-2.581251"
                        z3="0.957354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.551449"
                        y3="0.34225"
                        z3="-0.627227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.427739"
                        y3="0.507009"
                        z3="2.267002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.066517"
                        y3="-0.134353"
                        z3="-2.019416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.004391"
                        y3="-1.264643"
                        z3="-0.668685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.930731"
                        y3="-0.078113"
                        z3="4.174613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.518172"
                        y3="-0.496477"
                        z3="3.719793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.670078"
                        y3="-2.788768"
                        z3="0.239105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.500489"
                        y3="1.293094"
                        z3="0.059536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.52666"
                        y3="2.346742"
                        z3="-1.811008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.034105"
                        y3="3.904609"
                        z3="-1.133758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.202598"
                        y3="2.721908"
                        z3="-0.107256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.717061"
                        y3="-3.20322"
                        z3="0.111904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.061389"
                        y3="-2.751851"
                        z3="1.183648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.40474"
                        y3="-2.85647"
                        z3="1.81987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7354,.2196,-.9328;-6.4598,-.922,-1.4919;-6.1761,1.1703,-1.0588;-6.1284,-.2693,.5383;-3.5698,.7362,-.2452;-1.4561,-.6529,-1.827;-.5425,1.621,-1.2338;.3033,-2.5278,-.1861;4.2124,2.3776,-.5737;6.9061,-1.1989,.6571;.7973,-.3524,-.685;-.6842,-.1873,1.7001;2.4478,-1.8396,-.0204;3.313,.2992,-.3006;4.6745,-1.5246,.3189;-1.4823,.0953,.6989;-2.8433,.3574,.8301;-3.3804,.2937,2.107;-4.2887,-.2498,-.958;-2.5454,-.0217,3.1662;1.098,-1.6339,-.2918;-1.2023,-.2543,2.9163;-5.7751,-.057,-.7379;3.5159,-.9751,-.0042;4.3714,1.1017,-.2789;5.7198,-.7115,.3402;5.6383,.6447,.0432;2.9161,2.8456,-.9228;7.0123,-2.5813,.9574;1.5514,.3422,-.6272;-4.4277,.507,2.267;-4.0665,-.1344,-2.0194;-4.0044,-1.2646,-.6687;-2.9307,-.0781,4.1746;-.5182,-.4965,3.7198;2.6701,-2.7888,.2391;6.5005,1.2931,.0595;2.5267,2.3467,-1.811;3.0341,3.9046,-1.1338;2.2026,2.7219,-.1073;6.7171,-3.2032,.1119;8.0614,-2.7519,1.1836;6.4047,-2.8565,1.8199;</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">1577</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3144.6253082201 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">2.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="-0.73541052"
                                 y3="0.21964253"
                                 z3="-0.93275946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.45975158"
                                 y3="-0.92200287"
                                 z3="-1.49191828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.17610811"
                                 y3="1.17033908"
                                 z3="-1.05878792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.12842574"
                                 y3="-0.26929209"
                                 z3="0.53831345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.56980118"
                                 y3="0.73623673"
                                 z3="-0.24524507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.45613564"
                                 y3="-0.65294306"
                                 z3="-1.82704739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.54254687"
                                 y3="1.62102529"
                                 z3="-1.23381788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.30330191"
                                 y3="-2.52775706"
                                 z3="-0.18605727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.21244657"
                                 y3="2.37763956"
                                 z3="-0.57374344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.90607505"
                                 y3="-1.19886802"
                                 z3="0.65713423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.79731318"
                                 y3="-0.35236339"
                                 z3="-0.68503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.68417246"
                                 y3="-0.18735045"
                                 z3="1.70009896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.4477726"
                                 y3="-1.83956806"
                                 z3="-0.02039051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.31299485"
                                 y3="0.29917937"
                                 z3="-0.30059533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.67447112"
                                 y3="-1.52456759"
                                 z3="0.31893917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48227865"
                                 y3="0.09531097"
                                 z3="0.69889882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84327998"
                                 y3="0.35739118"
                                 z3="0.83011383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38038637"
                                 y3="0.29368684"
                                 z3="2.10704303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2886879"
                                 y3="-0.249812"
                                 z3="-0.95801485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54538546"
                                 y3="-0.0217279"
                                 z3="3.16616445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.09799436"
                                 y3="-1.63387181"
                                 z3="-0.29179818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.20230511"
                                 y3="-0.2543294"
                                 z3="2.91626229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.7751268"
                                 y3="-0.05699517"
                                 z3="-0.73787341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.51588497"
                                 y3="-0.97508973"
                                 z3="-0.00415055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.37136377"
                                 y3="1.10167859"
                                 z3="-0.27893523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.71983132"
                                 y3="-0.71153067"
                                 z3="0.34024494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.6382668"
                                 y3="0.64469002"
                                 z3="0.04316126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.91609538"
                                 y3="2.8455922"
                                 z3="-0.92279366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="7.01227673"
                                 y3="-2.58125095"
                                 z3="0.95735414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.55144903"
                                 y3="0.34224963"
                                 z3="-0.62722653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42773881"
                                 y3="0.50700881"
                                 z3="2.26700245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06651706"
                                 y3="-0.13435259"
                                 z3="-2.01941629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.004391"
                                 y3="-1.26464334"
                                 z3="-0.66868505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.93073072"
                                 y3="-0.07811331"
                                 z3="4.17461315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51817243"
                                 y3="-0.49647749"
                                 z3="3.71979339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.67007775"
                                 y3="-2.78876788"
                                 z3="0.23910457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.50048877"
                                 y3="1.29309444"
                                 z3="0.05953634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52665956"
                                 y3="2.34674158"
                                 z3="-1.81100846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.03410483"
                                 y3="3.90460945"
                                 z3="-1.133758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20259788"
                                 y3="2.72190828"
                                 z3="-0.10725635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.71706116"
                                 y3="-3.20321975"
                                 z3="0.11190414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.06138874"
                                 y3="-2.75185095"
                                 z3="1.1836477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.40474049"
                                 y3="-2.85646953"
                                 z3="1.81986976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.735411"
                        y3="0.219643"
                        z3="-0.932759"/>
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                        id="a2"
                        x3="-6.459752"
                        y3="-0.922003"
                        z3="-1.491918"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.176108"
                        y3="1.170339"
                        z3="-1.058788"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.128426"
                        y3="-0.269292"
                        z3="0.538313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.569801"
                        y3="0.736237"
                        z3="-0.245245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.456136"
                        y3="-0.652943"
                        z3="-1.827047"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.542547"
                        y3="1.621025"
                        z3="-1.233818"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.303302"
                        y3="-2.527757"
                        z3="-0.186057"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.212447"
                        y3="2.37764"
                        z3="-0.573743"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.906075"
                        y3="-1.198868"
                        z3="0.657134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.797313"
                        y3="-0.352363"
                        z3="-0.68503"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.684172"
                        y3="-0.18735"
                        z3="1.700099"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.447773"
                        y3="-1.839568"
                        z3="-0.020391"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.312995"
                        y3="0.299179"
                        z3="-0.300595"/>
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                        id="a15"
                        x3="4.674471"
                        y3="-1.524568"
                        z3="0.318939"/>
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                        id="a16"
                        x3="-1.482279"
                        y3="0.095311"
                        z3="0.698899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.84328"
                        y3="0.357391"
                        z3="0.830114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.380386"
                        y3="0.293687"
                        z3="2.107043"/>
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                        id="a19"
                        x3="-4.288688"
                        y3="-0.249812"
                        z3="-0.958015"/>
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                        id="a20"
                        x3="-2.545385"
                        y3="-0.021728"
                        z3="3.166164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.097994"
                        y3="-1.633872"
                        z3="-0.291798"/>
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                        id="a22"
                        x3="-1.202305"
                        y3="-0.254329"
                        z3="2.916262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.775127"
                        y3="-0.056995"
                        z3="-0.737873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.515885"
                        y3="-0.97509"
                        z3="-0.004151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.371364"
                        y3="1.101679"
                        z3="-0.278935"/>
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                        id="a26"
                        x3="5.719831"
                        y3="-0.711531"
                        z3="0.340245"/>
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                        id="a27"
                        x3="5.638267"
                        y3="0.64469"
                        z3="0.043161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.916095"
                        y3="2.845592"
                        z3="-0.922794"/>
                  <atom elementType="C"
                        id="a29"
                        x3="7.012277"
                        y3="-2.581251"
                        z3="0.957354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.551449"
                        y3="0.34225"
                        z3="-0.627227"/>
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                        id="a31"
                        x3="-4.427739"
                        y3="0.507009"
                        z3="2.267002"/>
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                        id="a32"
                        x3="-4.066517"
                        y3="-0.134353"
                        z3="-2.019416"/>
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                        id="a33"
                        x3="-4.004391"
                        y3="-1.264643"
                        z3="-0.668685"/>
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                        id="a34"
                        x3="-2.930731"
                        y3="-0.078113"
                        z3="4.174613"/>
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                        id="a35"
                        x3="-0.518172"
                        y3="-0.496477"
                        z3="3.719793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.670078"
                        y3="-2.788768"
                        z3="0.239105"/>
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                        id="a37"
                        x3="6.500489"
                        y3="1.293094"
                        z3="0.059536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.52666"
                        y3="2.346742"
                        z3="-1.811008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.034105"
                        y3="3.904609"
                        z3="-1.133758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.202598"
                        y3="2.721908"
                        z3="-0.107256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.717061"
                        y3="-3.20322"
                        z3="0.111904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.061389"
                        y3="-2.751851"
                        z3="1.183648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.40474"
                        y3="-2.85647"
                        z3="1.81987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.96270328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3144.62530822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5109.58801150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8954.93737821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3845.34936671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.23981112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.27710784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999940517400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999940517400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999881034800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.194157622510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.0832 103.4432 103.7940 103.8122 103.8950 104.1240 104.2145 104.4867 104.6221 104.7384 104.8711 104.9404 105.2048 105.4776 105.7424 105.9933 106.0471 106.2075 106.3766 106.5885 106.7978 106.8479 106.8752 107.1691 107.2727 107.3748 107.4875 107.6481 107.7809 107.8883 108.3651 108.6185 108.6967 109.1003 109.2833 109.5892 109.7440 109.8596 110.0240 110.2931 110.4028 110.5761 110.7312 110.8340 111.1554 111.2777 111.3740 111.6003 111.8467 112.1038 112.1238 112.7914 112.8607 113.0537 113.2949 113.4023 113.7075 113.7366 113.8488 114.0592 114.0952 114.1145 114.6295 114.6792 114.8251 114.9663 115.4741 115.7633 115.9158 116.1322 116.3276 116.6165 116.6340 116.8251 117.3206 117.4484 117.5881 117.8510 117.8852 117.9344 118.1342 118.3110 118.8332 119.0485 119.4115 119.7271 119.7728 120.0665 120.7770 121.1036 121.2911 121.4304 121.7710 122.2704 122.7669 122.9032 122.9565 123.4009 123.7033 123.9438 124.3230 124.4204 124.4468 124.8728 124.9357 125.3918 125.5444 125.7848 126.0019 126.1169 126.4577 126.9146 127.5655 128.1325 128.2911 128.4907 128.7748 129.1354 129.3006 129.5673 129.8024 130.2354 130.5251 130.6674 130.9374 131.3896 132.1785 132.5117 132.9471 133.0917 133.1875 133.3708 133.5582 133.7158 134.0981 134.4783 134.7121 135.1260 135.4749 135.7182 135.8128 136.2419 136.4944 136.8865 137.4069 137.6426 137.7127 138.2720 138.4850 138.6189 138.9243 139.1978 139.4043 139.7731 139.9096 139.9651 140.2321 140.3993 140.7652 140.9602 141.1771 141.2328 141.5044 141.6487 141.8408 142.0129 142.4734 142.5094 142.5903 142.6584 142.8134 142.9462 143.0159 143.0929 143.2479 143.4187 143.4486 143.5882 143.8105 144.0171 144.3717 144.4230 144.8856 145.2757 145.6389 145.7190 145.9281 146.0043 146.4603 146.5878 146.7711 147.0084 147.2702 147.3499 147.5901 147.6734 147.7151 148.0281 148.1223 148.3787 148.4454 148.8534 148.9757 149.1846 149.3689 149.6985 150.1964 150.3374 150.4428 150.9655 151.1963 151.6557 152.0592 152.2628 152.4231 152.5603 152.8089 153.3263 153.4556 153.9313 153.9788 154.1528 154.4000 154.5981 154.7818 154.9906 155.0149 155.7785 155.9699 156.0229 156.2866 156.7107 157.6705 158.1279 158.2868 159.8650 160.2080 160.5915 160.9592 161.2656 161.4067 162.3707 162.5985 163.5175 163.6502 163.8216 164.0849 164.7565 165.6080 166.4145 166.7024 167.6090 168.0559 168.2409 168.3335 170.6924 171.0200 171.7901 172.5755 173.8128 174.0990 174.8240 175.0601 175.3819 176.3900 176.6496 177.4599 177.6806 178.0163 178.8352 179.2866 180.1221 181.7443 183.7310 184.1072 184.7702 184.9387 185.5021 186.1036 186.4178 186.7751 187.1244 187.2726 187.4295 188.0741 188.3237 188.4076 188.6437 188.7287 188.8297 188.8367 188.9440 189.0193 189.0979 189.1350 189.2699 189.6607 190.7543 190.8420 191.2418 191.6879 192.0199 192.8053 192.9879 193.0291 193.0795 194.6581 194.6811 195.6460 196.4298 196.5410 196.7519 198.2605 198.8275 200.9483 201.0511 201.3936 202.3322 203.1483 203.5070 203.7145 205.3853 205.5055 206.8258 207.2096 210.1698 210.2507 212.9267 217.6655 227.9065 228.2157 228.6154 232.8327 232.9248 234.8705 238.9495 241.3095 241.6475 244.3735 245.6758 247.0662 247.6084 250.2959 250.5916 259.6999 266.8512 276.2626 618.7538 623.1828 623.9431 629.9389 631.8047 633.3790 635.0884 637.7176 640.0017 641.2928 643.7382 645.3343 646.0809 646.8874 647.4185 887.7812 891.0173 893.8448 894.9113 906.5226 1194.1658 1199.4196 1199.7678 1207.8088 1209.5249 1211.6765 1558.3487 1558.4987 1560.6072</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.860107 -0.169526 -0.162603 -0.182932 -0.319265 -0.442117 -0.462218 -0.353937 -0.260817 -0.262167 -0.205023 -0.304252 -0.170385 -0.431296 -0.413925 0.215884 0.054105 -0.089463 -0.039292 -0.112077 0.331738 0.013153 0.490266 0.370248 0.402801 0.389627 -0.302937 -0.125866 -0.123214 0.190093 0.137959 0.128838 0.118886 0.134496 0.119690 0.166694 0.128014 0.109929 0.126675 0.106478 0.108265 0.122880 0.106490</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1399 9.1695 9.1626 9.1829 8.3193 8.4421 8.4622 8.3539 8.2608 8.2622 7.2050 7.3043 7.1704 7.4313 7.4139 5.7841 5.9459 6.0895 6.0393 6.1121 5.6683 5.9868 5.5097 5.6298 5.5972 5.6104 6.3029 6.1259 6.1232 0.8099 0.8620 0.8712 0.8811 0.8655 0.8803 0.8333 0.8720 0.8901 0.8733 0.8935 0.8917 0.8771 0.8935</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8601 -0.1695 -0.1626 -0.1829 -0.3193 -0.4421 -0.4622 -0.3539 -0.2608 -0.2622 -0.2050 -0.3043 -0.1704 -0.4313 -0.4139 0.2159 0.0541 -0.0895 -0.0393 -0.1121 0.3317 0.0132 0.4903 0.3702 0.4028 0.3896 -0.3029 -0.1259 -0.1232 0.1901 0.1380 0.1288 0.1189 0.1345 0.1197 0.1667 0.1280 0.1099 0.1267 0.1065 0.1083 0.1229 0.1065</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.7940 1.1397 1.1464 1.1112 2.0329 2.0462 2.0264 2.1669 2.1627 2.1519 3.0809 3.0221 3.1649 2.9786 2.9725 3.8505 4.0863 3.9679 3.9146 3.9084 4.4292 4.0565 4.4425 4.2485 4.0178 4.0565 3.9342 3.8691 3.8781 1.0893 1.0142 1.0096 1.0028 0.9984 1.0009 1.0361 1.0223 0.9971 0.9966 0.9974 0.9972 0.9943 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.7940 1.1397 1.1464 1.1112 2.0329 2.0462 2.0264 2.1669 2.1627 2.1519 3.0809 3.0221 3.1649 2.9786 2.9725 3.8505 4.0863 3.9679 3.9146 3.9084 4.4292 4.0565 4.4425 4.2485 4.0178 4.0565 3.9342 3.8691 3.8781 1.0893 1.0142 1.0096 1.0028 0.9984 1.0009 1.0361 1.0223 0.9971 0.9966 0.9974 0.9972 0.9943 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8658 1.8607 1.0184 0.8479 1.1320 1.1492 1.0962 0.9988 0.8999 2.0737 1.2114 0.8874 1.2019 0.8912 1.1190 0.8912 1.3719 1.5071 1.0901 1.1333 0.9503 1.4327 1.3056 0.1139 1.4949 1.3507 1.3957 1.4424 1.4201 0.9575 0.9972 0.9644 0.9666 1.4125 0.9691 0.9893 1.3982 1.3781 0.9803 0.9780 0.9857 0.9783 0.9783 0.9853 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 13 29 14 23 14 25 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022792185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1964.985495466752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.03550 -38.46858 1.56692 -1.00880 0.85572 -0.15308 8.77020 -7.04667 1.72353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
