<?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">4.2.1</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 O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.217017"
                        y3="-1.364418"
                        z3="-0.980458"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.541802"
                        y3="-2.791722"
                        z3="2.05075"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.542025"
                        y3="-2.019656"
                        z3="2.008444"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.589885"
                        y3="-2.601555"
                        z3="0.177441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.148282"
                        y3="-1.490263"
                        z3="-2.078474"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.727122"
                        y3="-2.537618"
                        z3="-0.284227"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.772647"
                        y3="0.9036"
                        z3="-2.975609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.498227"
                        y3="-0.781582"
                        z3="1.304788"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.929933"
                        y3="3.348045"
                        z3="-0.256998"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.14303"
                        y3="-0.576837"
                        z3="-1.482779"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.435023"
                        y3="0.986189"
                        z3="0.144208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.229834"
                        y3="1.390653"
                        z3="-2.070125"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.360559"
                        y3="0.2709"
                        z3="-0.376028"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.076082"
                        y3="2.372068"
                        z3="-1.172608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.910133"
                        y3="-0.231812"
                        z3="0.251815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.842706"
                        y3="-0.62066"
                        z3="1.210149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.26442"
                        y3="0.359686"
                        z3="2.099678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.378409"
                        y3="-2.016496"
                        z3="1.358275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.766161"
                        y3="1.64524"
                        z3="1.991384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.117707"
                        y3="0.59712"
                        z3="-2.216618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.853373"
                        y3="1.917778"
                        z3="0.990525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.264884"
                        y3="1.331919"
                        z3="-1.15848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.367272"
                        y3="0.252754"
                        z3="0.492478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.079085"
                        y3="2.337797"
                        z3="-0.305386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.286614"
                        y3="1.282887"
                        z3="0.57576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.542293"
                        y3="-1.838172"
                        z3="1.238453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.727489"
                        y3="4.469338"
                        z3="-1.115064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.958303"
                        y3="-0.663898"
                        z3="-0.848788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.978417"
                        y3="0.132438"
                        z3="2.878502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.082216"
                        y3="2.42047"
                        z3="2.673213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.4395"
                        y3="2.908883"
                        z3="0.863115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.218288"
                        y3="2.222871"
                        z3="-2.645162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.105873"
                        y3="1.269499"
                        z3="1.27926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.539792"
                        y3="-1.488268"
                        z3="1.486053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.539594"
                        y3="-2.319255"
                        z3="0.260384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.852861"
                        y3="-2.562664"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.804964"
                        y3="4.192227"
                        z3="-2.165745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.52127"
                        y3="5.169679"
                        z3="-0.871032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.763638"
                        y3="4.944351"
                        z3="-0.936229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C13H12F3N5O5S">
                  <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2298095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.5758624364 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.2170169"
                                 y3="-1.36441807"
                                 z3="-0.98045816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.54180165"
                                 y3="-2.79172152"
                                 z3="2.05074976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.54202534"
                                 y3="-2.01965616"
                                 z3="2.00844436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.58988527"
                                 y3="-2.60155524"
                                 z3="0.17744101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.14828165"
                                 y3="-1.4902628"
                                 z3="-2.07847448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.72712229"
                                 y3="-2.53761843"
                                 z3="-0.28422662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.77264682"
                                 y3="0.90359961"
                                 z3="-2.97560908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.49822694"
                                 y3="-0.78158173"
                                 z3="1.30478793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.92993251"
                                 y3="3.3480451"
                                 z3="-0.25699827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.14302965"
                                 y3="-0.57683741"
                                 z3="-1.48277894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.43502317"
                                 y3="0.98618927"
                                 z3="0.14420803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.22983362"
                                 y3="1.39065312"
                                 z3="-2.07012513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.36055924"
                                 y3="0.27090042"
                                 z3="-0.37602821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.07608177"
                                 y3="2.37206814"
                                 z3="-1.17260848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91013277"
                                 y3="-0.23181237"
                                 z3="0.25181489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84270635"
                                 y3="-0.62065967"
                                 z3="1.21014921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26441952"
                                 y3="0.3596858"
                                 z3="2.09967781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37840859"
                                 y3="-2.01649589"
                                 z3="1.35827529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76616074"
                                 y3="1.6452396"
                                 z3="1.99138418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11770669"
                                 y3="0.59712043"
                                 z3="-2.21661798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85337299"
                                 y3="1.91777789"
                                 z3="0.9905254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26488436"
                                 y3="1.33191859"
                                 z3="-1.15848005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.36727173"
                                 y3="0.25275444"
                                 z3="0.49247824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.07908517"
                                 y3="2.33779722"
                                 z3="-0.30538618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.28661429"
                                 y3="1.28288669"
                                 z3="0.57575968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54229345"
                                 y3="-1.83817154"
                                 z3="1.23845297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.72748941"
                                 y3="4.46933825"
                                 z3="-1.11506448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.95830323"
                                 y3="-0.66389831"
                                 z3="-0.84878796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97841677"
                                 y3="0.13243791"
                                 z3="2.87850211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08221643"
                                 y3="2.4204704"
                                 z3="2.67321261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.4395004"
                                 y3="2.90888284"
                                 z3="0.86311531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.21828782"
                                 y3="2.2228706"
                                 z3="-2.6451623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.10587257"
                                 y3="1.26949915"
                                 z3="1.27926034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53979208"
                                 y3="-1.48826809"
                                 z3="1.48605324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53959412"
                                 y3="-2.31925472"
                                 z3="0.26038399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.85286116"
                                 y3="-2.56266425"
                                 z3="1.98578325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.8049643"
                                 y3="4.19222681"
                                 z3="-2.16574468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.52126958"
                                 y3="5.16967874"
                                 z3="-0.87103166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.76363847"
                                 y3="4.94435121"
                                 z3="-0.93622914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C13H12F3N5O5S">
                           <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2298095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.217017"
                        y3="-1.364418"
                        z3="-0.980458"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.541802"
                        y3="-2.791722"
                        z3="2.05075"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.542025"
                        y3="-2.019656"
                        z3="2.008444"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.589885"
                        y3="-2.601555"
                        z3="0.177441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.148282"
                        y3="-1.490263"
                        z3="-2.078474"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.727122"
                        y3="-2.537618"
                        z3="-0.284227"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.772647"
                        y3="0.9036"
                        z3="-2.975609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.498227"
                        y3="-0.781582"
                        z3="1.304788"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.929933"
                        y3="3.348045"
                        z3="-0.256998"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.14303"
                        y3="-0.576837"
                        z3="-1.482779"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.435023"
                        y3="0.986189"
                        z3="0.144208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.229834"
                        y3="1.390653"
                        z3="-2.070125"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.360559"
                        y3="0.2709"
                        z3="-0.376028"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.076082"
                        y3="2.372068"
                        z3="-1.172608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.910133"
                        y3="-0.231812"
                        z3="0.251815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.842706"
                        y3="-0.62066"
                        z3="1.210149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.26442"
                        y3="0.359686"
                        z3="2.099678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.378409"
                        y3="-2.016496"
                        z3="1.358275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.766161"
                        y3="1.64524"
                        z3="1.991384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.117707"
                        y3="0.59712"
                        z3="-2.216618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.853373"
                        y3="1.917778"
                        z3="0.990525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.264884"
                        y3="1.331919"
                        z3="-1.15848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.367272"
                        y3="0.252754"
                        z3="0.492478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.079085"
                        y3="2.337797"
                        z3="-0.305386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.286614"
                        y3="1.282887"
                        z3="0.57576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.542293"
                        y3="-1.838172"
                        z3="1.238453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.727489"
                        y3="4.469338"
                        z3="-1.115064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.958303"
                        y3="-0.663898"
                        z3="-0.848788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.978417"
                        y3="0.132438"
                        z3="2.878502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.082216"
                        y3="2.42047"
                        z3="2.673213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.4395"
                        y3="2.908883"
                        z3="0.863115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.218288"
                        y3="2.222871"
                        z3="-2.645162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.105873"
                        y3="1.269499"
                        z3="1.27926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.539792"
                        y3="-1.488268"
                        z3="1.486053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.539594"
                        y3="-2.319255"
                        z3="0.260384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.852861"
                        y3="-2.562664"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.804964"
                        y3="4.192227"
                        z3="-2.165745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.52127"
                        y3="5.169679"
                        z3="-0.871032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.763638"
                        y3="4.944351"
                        z3="-0.936229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C13H12F3N5O5S">
                  <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2298095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.0861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.8555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1850.43599302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2914.57586244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4765.01185546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8340.51773679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3575.50588133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05300765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.58544799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.14945497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999869837367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999869837367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999739674733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.911372376320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1016">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1016">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1016"
                            units="nonsi:electronvolt">-2426.8272 -675.7154 -675.6987 -675.6279 -524.8669 -524.7860 -523.9745 -523.9549 -523.2060 -393.9760 -393.9631 -393.3906 -392.8399 -392.6270 -287.0321 -284.2777 -283.3568 -282.9915 -282.9200 -282.3729 -281.3776 -281.2895 -280.9604 -280.9420 -280.8377 -280.4612 -279.7541 -224.4414 -168.8078 -168.7313 -168.7134 -39.6023 -37.0667 -36.9969 -34.4399 -33.3862 -33.2013 -32.8681 -31.3300 -31.1569 -30.2558 -29.2939 -28.5821 -27.8127 -26.4551 -25.3983 -25.1193 -23.4664 -23.2858 -22.6599 -22.2226 -21.8700 -21.2389 -21.1164 -20.2882 -19.8166 -19.5636 -19.4227 -19.2007 -18.8066 -18.6322 -18.2457 -17.4790 -17.2735 -16.9605 -16.7530 -16.6360 -16.3623 -16.3590 -16.1480 -16.0302 -15.9468 -15.9140 -15.8413 -15.7422 -15.3271 -15.2260 -15.0040 -14.7750 -14.6848 -14.6794 -14.5469 -14.4006 -14.1401 -14.0360 -13.5963 -13.1727 -12.8675 -12.7608 -12.6400 -12.5400 -12.4632 -12.1587 -12.0660 -11.7533 -11.4586 -11.1269 -10.9501 -10.7958 -10.5633 -10.4631 -10.3608 -10.3246 -8.9635 0.2220 0.4623 0.9997 1.5994 2.7033 3.1104 3.5897 3.7986 3.9039 4.0549 4.2487 4.4452 4.5459 4.6394 4.7856 4.9338 5.0251 5.1006 5.2578 5.3362 5.4933 5.5580 5.7170 5.8629 5.9415 6.0344 6.0742 6.2305 6.3662 6.4102 6.8372 6.9881 7.1071 7.2973 7.4684 7.6829 7.8188 7.9189 8.0112 8.1700 8.2015 8.3925 8.4825 8.5418 8.6060 8.8050 9.0297 9.0787 9.1592 9.2467 9.3945 9.5099 9.6796 9.8910 9.9977 10.1316 10.2199 10.2799 10.3624 10.4349 10.5857 10.6312 10.7437 10.7886 10.9119 11.1450 11.2684 11.3471 11.6517 11.8365 12.0053 12.0432 12.0819 12.2047 12.3362 12.3901 12.5919 12.6436 12.8294 12.8503 13.1984 13.3255 13.4166 13.5679 13.5749 13.6518 13.6753 13.9364 14.0660 14.0948 14.1882 14.2029 14.3364 14.5086 14.5787 14.8139 14.8421 14.9016 15.1676 15.2635 15.3523 15.3751 15.6290 15.7877 15.9219 15.9605 16.1307 16.2768 16.4067 16.4714 16.5414 16.7414 16.8569 17.0130 17.2220 17.4335 17.7057 17.9732 18.1234 18.1920 18.2032 18.3832 18.4568 18.6064 18.6684 18.8427 18.9435 19.0837 19.2891 19.4430 19.5349 19.6795 19.7947 20.0001 20.1040 20.2400 20.3714 20.4859 20.5392 20.8213 20.8961 21.0406 21.0840 21.1724 21.2754 21.4999 21.5568 21.7223 22.0053 22.1602 22.2040 22.3991 22.5963 22.7032 22.8336 22.8816 23.2315 23.3664 23.4589 23.8164 23.8399 23.9160 24.1238 24.2243 24.4570 24.5975 24.8243 24.9234 25.0023 25.2747 25.2940 25.3629 25.4110 25.6731 25.7257 25.8685 26.3202 26.4106 26.4214 26.8267 26.9166 27.1365 27.2459 27.3556 27.4731 27.6407 27.7647 27.9038 27.9542 28.1853 28.3215 28.4705 28.6373 28.7416 28.9141 29.2793 29.3255 29.4589 29.7091 29.7588 29.7984 30.2395 30.4267 30.4714 30.6858 30.9734 31.3237 31.4455 31.5798 31.7363 31.9509 32.0156 32.3806 32.5050 32.6536 32.7653 32.9787 33.0802 33.3171 33.4702 33.5680 33.7046 33.8458 34.0537 34.4077 34.6138 34.7572 35.0774 35.3639 35.4177 35.5009 35.6173 35.9145 36.3791 36.6969 36.7624 37.4080 37.4908 37.5977 37.8780 38.0024 38.0616 38.4212 38.5483 38.6791 38.9885 39.0580 39.1094 39.3262 39.5845 39.6249 39.8551 40.0063 40.1912 40.3536 40.5901 40.7434 40.9605 41.0166 41.1713 41.4477 41.5219 41.6843 41.9135 41.9240 42.0855 42.3822 42.4996 42.6791 42.7794 42.8207 42.9968 43.0682 43.2911 43.5185 43.7354 43.9177 44.0046 44.1812 44.3268 44.4487 44.5796 44.7658 45.0022 45.1541 45.4966 45.7308 45.7408 45.9908 46.2155 46.5302 46.7567 46.8360 47.0124 47.2344 47.4473 47.6866 47.9067 47.9759 48.1818 48.2422 48.3535 48.4067 48.8592 48.9889 49.0789 49.4008 49.6264 49.7467 49.8671 50.1178 50.1896 50.7491 50.9329 51.5107 51.6744 51.6875 51.9428 52.2540 52.3666 52.7635 52.8917 53.0020 53.2436 53.3356 53.3930 53.4435 53.7519 53.8263 54.2918 54.4260 55.0292 55.2089 55.4554 55.5343 55.7351 56.0036 56.1269 56.3615 56.6532 56.9366 57.1230 57.2081 57.3736 57.5754 57.6167 58.1344 58.3016 58.5609 58.8724 59.0087 59.6565 59.9776 60.1206 60.3174 60.4400 60.4964 60.9117 61.2407 61.4919 61.8140 61.9724 62.1402 62.4209 62.7143 62.9192 63.4591 63.6536 63.7160 63.9082 64.3193 64.4564 64.7214 64.9189 65.2650 65.3934 65.4823 65.5252 66.4035 66.5288 66.5745 66.7734 67.1705 67.3271 67.5832 67.8287 67.9656 68.2712 68.3696 68.4545 68.6766 68.8598 69.2032 69.4100 69.5091 69.6559 69.9521 70.0055 70.3388 70.5391 70.8983 70.9420 71.4177 71.9690 72.0367 72.3144 72.4703 72.6111 73.0366 73.2872 73.8227 73.9191 74.3331 74.5353 75.2730 75.3953 75.8132 75.9268 76.0558 76.3589 76.4952 76.8584 76.9517 77.3636 77.5933 77.7806 77.9379 78.0506 78.2468 78.5992 78.6489 78.8124 78.9940 79.1733 79.2626 79.6164 79.6773 79.9091 80.1564 80.3376 80.4394 80.5517 80.7697 80.8302 80.9894 81.0680 81.3000 81.4545 81.6355 81.7280 81.9511 82.0232 82.3343 82.5573 82.6090 82.8457 82.9405 83.0848 83.3405 83.5223 83.6752 83.7060 83.8221 84.0079 84.0363 84.3225 84.3723 84.5686 84.7217 84.8445 84.9749 85.0974 85.2672 85.4964 85.7543 85.9405 86.1083 86.3218 86.3951 86.5530 86.7195 86.8881 86.9772 87.0861 87.1968 87.4461 87.6336 87.7289 87.8798 88.0308 88.0766 88.1614 88.2779 88.3727 88.5674 88.6345 88.7925 89.0696 89.2661 89.4376 89.6103 89.8142 90.0596 90.4461 90.4786 90.6435 90.8079 90.9531 91.3295 91.5170 91.6510 91.7510 92.1202 92.2190 92.4691 92.5439 92.6969 92.7510 92.8202 92.9465 92.9735 93.2207 93.3473 93.4996 93.6057 93.6972 94.1750 94.3417 94.4938 94.6875 94.9087 95.1128 95.1568 95.2766 95.5303 95.6439 95.7465 95.9925 96.1287 96.3793 96.6204 96.7104 97.0282 97.1686 97.3497 97.5872 97.6533 97.8546 98.0718 98.2078 98.2966 98.6522 98.7437 98.9679 99.1111 99.6262 99.7017 99.9505 100.4463 100.6699 101.3036 101.4142 101.5657 101.9672 102.1273 102.4148 102.6620 102.7039 103.0231 103.1587 103.3173 103.5354 103.9130 104.0866 104.2311 104.5005 104.6233 104.8829 104.9442 105.2540 105.3719 105.8404 106.2124 106.2676 106.6299 106.6793 106.6983 106.7916 107.0351 107.2157 107.5309 107.6919 107.8894 108.0062 108.3132 108.6101 108.7119 108.9567 109.2411 109.3779 109.5323 109.7306 109.9389 110.0054 110.5046 110.8417 110.9853 111.1212 111.2917 111.5349 111.7248 111.9486 112.0783 112.2521 112.4780 112.5045 112.8340 113.1918 113.6740 113.8296 113.9416 114.0682 114.2783 114.6229 114.8136 114.9449 115.0178 115.1310 115.1742 115.6538 115.8952 116.2199 116.2715 116.6412 117.0649 117.2584 117.5135 117.6210 117.7872 118.1438 118.1503 118.2633 118.3819 118.8013 119.4281 119.7791 119.9650 120.1479 120.6465 120.9309 121.2101 121.6208 122.4146 122.4980 122.6014 123.0760 123.4597 123.7907 124.0534 124.2785 124.4171 124.5538 124.9438 125.1208 125.5732 125.8764 126.0476 126.3950 126.5481 126.7682 126.9377 127.7739 128.1340 128.7073 128.7819 129.1808 129.6966 129.7770 130.0478 130.2044 130.8204 131.0403 131.1909 131.4912 132.3135 132.6414 132.8823 133.5469 133.7627 134.2797 134.6209 135.0619 135.4128 135.5085 135.8346 135.9431 136.3366 136.7344 137.1356 137.6615 137.7581 138.1733 138.5013 138.9303 139.2797 139.3870 139.9563 140.1348 140.2353 140.3279 140.5286 140.8681 141.1245 141.2670 141.4638 141.5147 141.6122 141.8912 141.9723 142.1061 142.2340 142.3565 142.5148 142.6248 142.8907 143.0278 143.1898 143.3486 143.5982 143.6799 143.8845 144.1490 144.2058 144.5417 144.5545 144.9824 145.3522 145.7602 146.2229 146.2766 146.4364 146.4988 146.6968 146.7947 147.0249 147.1982 147.5049 147.7122 147.9013 148.2194 148.5116 148.8288 149.0370 149.3345 149.4212 149.7188 149.9325 150.4607 150.7435 150.7896 151.3156 151.9514 152.3445 152.5869 152.6692 152.8469 153.0558 153.3628 153.6133 153.9431 154.5238 154.7707 154.8793 155.0232 155.1975 155.4594 155.7255 156.0419 156.1541 156.6166 157.5186 157.9680 159.0664 160.0402 160.3160 160.7843 161.1420 161.5629 162.3152 163.3025 163.5066 163.6937 164.1510 164.7145 164.8195 165.1351 166.5032 167.3881 168.1766 168.3141 168.4032 168.4298 170.4937 171.3350 172.7424 173.6025 174.2115 174.5154 176.0472 176.4893 176.6758 176.8407 178.1939 178.5861 180.0319 181.1013 181.3081 183.7160 184.4257 184.7873 184.9802 185.4405 185.8889 186.4549 186.5543 187.2182 187.2593 188.1028 188.4428 188.4616 188.4808 188.6155 188.7523 188.8428 188.8743 189.0288 189.1964 189.3020 189.7716 190.5659 190.9834 191.4330 191.7909 192.2390 192.6339 192.6610 193.0717 194.6587 195.0664 195.3588 195.5850 196.0231 196.6140 200.4353 201.0492 201.1943 202.8973 203.0633 203.9694 204.4873 205.6817 206.9318 207.0159 209.5412 209.8339 212.2936 216.7840 227.8376 228.3832 229.1220 232.7412 233.2876 235.5021 238.9891 240.9949 241.3552 244.1100 245.7934 246.9982 247.5480 250.5466 251.2981 258.6005 265.9738 274.8924 616.3731 623.1184 626.1619 630.0742 632.7385 633.7575 635.1391 638.5427 641.1066 643.8848 645.3808 645.5536 646.8003 647.7026 888.1029 892.1353 892.7732 895.1490 906.0540 1193.6165 1197.6699 1198.7630 1207.8289 1209.5538 1558.9957 1560.7536 1564.1488</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 O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.871878 -0.164830 -0.170628 -0.169193 -0.485005 -0.498866 -0.459456 -0.297330 -0.299404 -0.211261 -0.312152 -0.136908 -0.420709 -0.421767 0.136600 -0.105065 -0.061838 0.538381 -0.133555 0.346415 0.049999 0.366710 0.428770 0.421960 -0.323923 -0.122835 -0.113847 0.197838 0.156221 0.172633 0.154510 0.192689 0.147534 0.104632 0.120531 0.139384 0.115006 0.132516 0.114362</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 O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1281 9.1648 9.1706 9.1692 8.4850 8.4989 8.4595 8.2973 8.2994 7.2113 7.3122 7.1369 7.4207 7.4218 5.8634 6.1051 6.0618 5.4616 6.1336 5.6536 5.9500 5.6333 5.5712 5.5780 6.3239 6.1228 6.1138 0.8022 0.8438 0.8274 0.8455 0.8073 0.8525 0.8954 0.8795 0.8606 0.8850 0.8675 0.8856</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.8719 -0.1648 -0.1706 -0.1692 -0.4850 -0.4989 -0.4595 -0.2973 -0.2994 -0.2113 -0.3122 -0.1369 -0.4207 -0.4218 0.1366 -0.1051 -0.0618 0.5384 -0.1336 0.3464 0.0500 0.3667 0.4288 0.4220 -0.3239 -0.1228 -0.1138 0.1978 0.1562 0.1726 0.1545 0.1927 0.1475 0.1046 0.1205 0.1394 0.1150 0.1325 0.1144</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.7974 1.1308 1.1373 1.1343 1.9858 1.9753 2.0472 2.1333 2.1224 3.0706 3.0106 3.1817 2.9891 2.9689 3.9036 3.7883 3.9505 4.4390 3.9277 4.4534 4.0030 4.2513 3.9717 4.0152 3.9317 3.8435 3.8445 1.0987 1.0027 0.9861 0.9919 1.0158 1.0156 0.9964 0.9892 0.9966 0.9950 0.9934 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.7974 1.1308 1.1373 1.1343 1.9858 1.9753 2.0472 2.1333 2.1224 3.0706 3.0106 3.1817 2.9891 2.9689 3.9036 3.7883 3.9505 4.4390 3.9277 4.4534 4.0030 4.2513 3.9717 4.0152 3.9317 3.8435 3.8445 1.0987 1.0027 0.9861 0.9919 1.0158 1.0156 0.9964 0.9892 0.9966 0.9950 0.9934 0.9959</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">1.8491 1.8235 1.0432 0.8868 1.1359 1.1412 1.1198 1.9931 1.1948 0.8690 1.1910 0.8652 1.1000 0.8763 1.3974 1.4597 1.1597 1.1137 0.9315 1.4333 1.2885 0.1420 1.5097 1.3321 1.3569 1.3809 0.9794 1.4187 0.9684 1.4182 0.9697 0.9682 1.3941 1.3745 0.9773 0.9789 0.9774 0.9823 0.9787 0.9809 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 4 0 5 0 9 0 14 1 17 2 17 3 17 6 19 7 22 7 25 8 23 8 26 9 19 9 27 10 14 10 20 11 19 11 21 11 31 12 21 12 22 12 27 13 21 13 23 14 15 15 16 15 17 16 18 16 28 18 20 18 29 20 30 22 24 23 24 24 32 25 33 25 34 25 35 26 36 26 37 26 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021140730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.457133749347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.72220 -26.92313 1.79907 22.16730 -18.66486 3.50244 0.14713 3.07311 3.22023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.08662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.92915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
