<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.325166"
                        y3="1.671074"
                        z3="-1.579208"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.389464"
                        y3="-2.091605"
                        z3="-1.283792"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.347244"
                        y3="-3.684416"
                        z3="-0.286755"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.811727"
                        y3="-2.541076"
                        z3="0.781219"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.823463"
                        y3="0.180415"
                        z3="-1.445005"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.556745"
                        y3="-0.393696"
                        z3="0.493501"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.4851"
                        y3="0.578163"
                        z3="0.263648"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.925564"
                        y3="1.977522"
                        z3="-2.871881"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.543478"
                        y3="2.657031"
                        z3="-0.942658"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.755445"
                        y3="0.932995"
                        z3="0.372565"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.639776"
                        y3="0.712843"
                        z3="-0.767321"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.716227"
                        y3="-0.778966"
                        z3="1.609376"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.745067"
                        y3="-1.667931"
                        z3="1.502872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.996598"
                        y3="1.316342"
                        z3="1.445925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.582909"
                        y3="1.758932"
                        z3="1.030806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.601341"
                        y3="1.342508"
                        z3="-0.394198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.580106"
                        y3="0.116295"
                        z3="-1.738004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.005053"
                        y3="0.361573"
                        z3="2.618873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.928578"
                        y3="2.493618"
                        z3="1.651477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.880496"
                        y3="-0.476281"
                        z3="-0.412736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.232838"
                        y3="-1.500368"
                        z3="0.301397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.842581"
                        y3="-0.055797"
                        z3="0.484013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.834124"
                        y3="-2.447635"
                        z3="-0.124501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.493386"
                        y3="-0.698682"
                        z3="2.828885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.976299"
                        y3="0.617178"
                        z3="-0.180217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.792648"
                        y3="1.249857"
                        z3="1.587707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.432256"
                        y3="2.832666"
                        z3="1.146482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.017122"
                        y3="-0.53333"
                        z3="-2.372628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.477365"
                        y3="0.385613"
                        z3="-2.29874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345774"
                        y3="-0.488526"
                        z3="2.446949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.656247"
                        y3="0.88005"
                        z3="3.511962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.010452"
                        y3="-0.009637"
                        z3="2.821009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.9325"
                        y3="3.156255"
                        z3="0.784814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.949788"
                        y3="2.160614"
                        z3="1.840338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.601959"
                        y3="3.074633"
                        z3="2.514316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.819615"
                        y3="-0.799794"
                        z3="3.674168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.235648"
                        y3="-1.492634"
                        z3="2.862295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.987814"
                        y3="0.265099"
                        z3="2.891158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6000"
                        y3="1.50643"
                        z3="-0.15396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.3252,1.6711,-1.5792;-1.3895,-2.0916,-1.2838;-.3472,-3.6844,-.2868;-1.8117,-2.5411,.7812;3.8235,.1804,-1.445;4.5567,-.3937,.4935;-3.4851,.5782,.2636;-.9256,1.9775,-2.8719;.5435,2.657,-.9427;2.7554,.933,.3726;-2.6398,.7128,-.7673;1.7162,-.779,1.6094;.7451,-1.6679,1.5029;-2.9966,1.3163,1.4459;-1.5829,1.7589,1.0308;-1.6013,1.3425,-.3942;.5801,.1163,-1.738;-3.0051,.3616,2.6189;-3.9286,2.4936,1.6515;.8805,-.4763,-.4127;.2328,-1.5004,.3014;1.8426,-.0558,.484;-.8341,-2.4476,-.1245;2.4934,-.6987,2.8289;3.9763,.6172,-.1802;-.7926,1.2499,1.5877;-1.4323,2.8327,1.1465;-.0171,-.5333,-2.3726;1.4774,.3856,-2.2987;-2.3458,-.4885,2.4469;-2.6562,.88,3.512;-4.0105,-.0096,2.821;-3.9325,3.1563,.7848;-4.9498,2.1606,1.8403;-3.602,3.0746,2.5143;1.8196,-.7998,3.6742;3.2356,-1.4926,2.8623;2.9878,.2651,2.8912;4.6,1.5064,-.154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2851.0185227837 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.379e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.32516577"
                                 y3="1.67107394"
                                 z3="-1.57920779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.38946383"
                                 y3="-2.0916047"
                                 z3="-1.28379168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.34724422"
                                 y3="-3.68441597"
                                 z3="-0.28675508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.81172658"
                                 y3="-2.54107558"
                                 z3="0.78121873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.82346345"
                                 y3="0.18041451"
                                 z3="-1.44500548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.55674492"
                                 y3="-0.39369624"
                                 z3="0.49350066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.48510003"
                                 y3="0.57816313"
                                 z3="0.26364813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.9255639"
                                 y3="1.97752249"
                                 z3="-2.87188141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.54347772"
                                 y3="2.65703139"
                                 z3="-0.94265762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.75544537"
                                 y3="0.93299527"
                                 z3="0.37256515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.63977638"
                                 y3="0.71284319"
                                 z3="-0.76732098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.71622717"
                                 y3="-0.7789661"
                                 z3="1.60937597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.74506739"
                                 y3="-1.66793132"
                                 z3="1.50287156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99659757"
                                 y3="1.31634238"
                                 z3="1.44592499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58290889"
                                 y3="1.75893192"
                                 z3="1.0308056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6013411"
                                 y3="1.34250752"
                                 z3="-0.39419756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58010553"
                                 y3="0.11629528"
                                 z3="-1.73800381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00505268"
                                 y3="0.36157275"
                                 z3="2.6188725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9285784"
                                 y3="2.49361752"
                                 z3="1.65147694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88049629"
                                 y3="-0.47628116"
                                 z3="-0.4127361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.23283814"
                                 y3="-1.50036818"
                                 z3="0.30139688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84258127"
                                 y3="-0.05579696"
                                 z3="0.48401311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.83412415"
                                 y3="-2.4476352"
                                 z3="-0.12450055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4933857"
                                 y3="-0.6986825"
                                 z3="2.82888511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.97629925"
                                 y3="0.61717779"
                                 z3="-0.18021726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.79264753"
                                 y3="1.24985712"
                                 z3="1.58770724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.4322564"
                                 y3="2.83266585"
                                 z3="1.14648204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.01712184"
                                 y3="-0.5333301"
                                 z3="-2.37262759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.47736544"
                                 y3="0.38561303"
                                 z3="-2.29874034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.3457736"
                                 y3="-0.48852582"
                                 z3="2.44694867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65624689"
                                 y3="0.88005028"
                                 z3="3.51196199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01045186"
                                 y3="-0.00963746"
                                 z3="2.82100863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.9324996"
                                 y3="3.15625488"
                                 z3="0.78481444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.94978811"
                                 y3="2.16061365"
                                 z3="1.84033752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60195934"
                                 y3="3.07463298"
                                 z3="2.5143159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.81961488"
                                 y3="-0.79979424"
                                 z3="3.67416791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23564766"
                                 y3="-1.49263376"
                                 z3="2.86229506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.98781442"
                                 y3="0.26509922"
                                 z3="2.89115814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59999973"
                                 y3="1.50643"
                                 z3="-0.15395965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                        </bondArray>
                        <formula concise="C12H14F5N3O4S">
                           <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.20311599999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.3252,1.6711,-1.5792;-1.3895,-2.0916,-1.2838;-.3472,-3.6844,-.2868;-1.8117,-2.5411,.7812;3.8235,.1804,-1.445;4.5567,-.3937,.4935;-3.4851,.5782,.2636;-.9256,1.9775,-2.8719;.5435,2.657,-.9427;2.7554,.933,.3726;-2.6398,.7128,-.7673;1.7162,-.779,1.6094;.7451,-1.6679,1.5029;-2.9966,1.3163,1.4459;-1.5829,1.7589,1.0308;-1.6013,1.3425,-.3942;.5801,.1163,-1.738;-3.0051,.3616,2.6189;-3.9286,2.4936,1.6515;.8805,-.4763,-.4127;.2328,-1.5004,.3014;1.8426,-.0558,.484;-.8341,-2.4476,-.1245;2.4934,-.6987,2.8289;3.9763,.6172,-.1802;-.7926,1.2499,1.5877;-1.4323,2.8327,1.1465;-.0171,-.5333,-2.3726;1.4774,.3856,-2.2987;-2.3458,-.4885,2.4469;-2.6562,.8801,3.512;-4.0105,-.0096,2.821;-3.9325,3.1563,.7848;-4.9498,2.1606,1.8403;-3.602,3.0746,2.5143;1.8196,-.7998,3.6742;3.2356,-1.4926,2.8623;2.9878,.2651,2.8912;4.6,1.5064,-.154;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.325166"
                        y3="1.671074"
                        z3="-1.579208"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.389464"
                        y3="-2.091605"
                        z3="-1.283792"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.347244"
                        y3="-3.684416"
                        z3="-0.286755"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.811727"
                        y3="-2.541076"
                        z3="0.781219"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.823463"
                        y3="0.180415"
                        z3="-1.445005"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.556745"
                        y3="-0.393696"
                        z3="0.493501"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.4851"
                        y3="0.578163"
                        z3="0.263648"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.925564"
                        y3="1.977522"
                        z3="-2.871881"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.543478"
                        y3="2.657031"
                        z3="-0.942658"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.755445"
                        y3="0.932995"
                        z3="0.372565"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.639776"
                        y3="0.712843"
                        z3="-0.767321"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.716227"
                        y3="-0.778966"
                        z3="1.609376"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.745067"
                        y3="-1.667931"
                        z3="1.502872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.996598"
                        y3="1.316342"
                        z3="1.445925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.582909"
                        y3="1.758932"
                        z3="1.030806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.601341"
                        y3="1.342508"
                        z3="-0.394198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.580106"
                        y3="0.116295"
                        z3="-1.738004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.005053"
                        y3="0.361573"
                        z3="2.618873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.928578"
                        y3="2.493618"
                        z3="1.651477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.880496"
                        y3="-0.476281"
                        z3="-0.412736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.232838"
                        y3="-1.500368"
                        z3="0.301397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.842581"
                        y3="-0.055797"
                        z3="0.484013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.834124"
                        y3="-2.447635"
                        z3="-0.124501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.493386"
                        y3="-0.698682"
                        z3="2.828885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.976299"
                        y3="0.617178"
                        z3="-0.180217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.792648"
                        y3="1.249857"
                        z3="1.587707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.432256"
                        y3="2.832666"
                        z3="1.146482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.017122"
                        y3="-0.53333"
                        z3="-2.372628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.477365"
                        y3="0.385613"
                        z3="-2.29874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345774"
                        y3="-0.488526"
                        z3="2.446949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.656247"
                        y3="0.88005"
                        z3="3.511962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.010452"
                        y3="-0.009637"
                        z3="2.821009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.9325"
                        y3="3.156255"
                        z3="0.784814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.949788"
                        y3="2.160614"
                        z3="1.840338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.601959"
                        y3="3.074633"
                        z3="2.514316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.819615"
                        y3="-0.799794"
                        z3="3.674168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.235648"
                        y3="-1.492634"
                        z3="2.862295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.987814"
                        y3="0.265099"
                        z3="2.891158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6000"
                        y3="1.50643"
                        z3="-0.15396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.3252,1.6711,-1.5792;-1.3895,-2.0916,-1.2838;-.3472,-3.6844,-.2868;-1.8117,-2.5411,.7812;3.8235,.1804,-1.445;4.5567,-.3937,.4935;-3.4851,.5782,.2636;-.9256,1.9775,-2.8719;.5435,2.657,-.9427;2.7554,.933,.3726;-2.6398,.7128,-.7673;1.7162,-.779,1.6094;.7451,-1.6679,1.5029;-2.9966,1.3163,1.4459;-1.5829,1.7589,1.0308;-1.6013,1.3425,-.3942;.5801,.1163,-1.738;-3.0051,.3616,2.6189;-3.9286,2.4936,1.6515;.8805,-.4763,-.4127;.2328,-1.5004,.3014;1.8426,-.0558,.484;-.8341,-2.4476,-.1245;2.4934,-.6987,2.8289;3.9763,.6172,-.1802;-.7926,1.2499,1.5877;-1.4323,2.8327,1.1465;-.0171,-.5333,-2.3726;1.4774,.3856,-2.2987;-2.3458,-.4885,2.4469;-2.6562,.88,3.512;-4.0105,-.0096,2.821;-3.9325,3.1563,.7848;-4.9498,2.1606,1.8403;-3.602,3.0746,2.5143;1.8196,-.7998,3.6742;3.2356,-1.4926,2.8623;2.9878,.2651,2.8912;4.6,1.5064,-.154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.2104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1828.41716167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2851.01852278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4679.43568445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8190.43233739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3510.99665293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04916522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.71042634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.29326467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999904578730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999904578730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999809157459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.652716334025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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152.9530 153.0538 153.4008 153.6587 154.0274 154.5707 154.8818 155.1416 155.3283 155.8057 156.2489 156.5893 156.8456 157.0461 157.5929 157.6428 157.8805 158.1659 158.5917 158.8093 159.1564 159.4934 159.7645 160.5501 162.2548 162.3509 165.1403 166.2008 167.4398 168.8865 170.9619 172.3580 173.2631 174.2538 175.2722 176.5627 177.9234 178.1882 178.6729 183.0314 184.4056 184.4828 185.0916 185.5122 185.8741 186.2788 186.9738 187.3543 187.6738 188.4817 188.5532 188.7784 188.8135 188.8897 188.9207 189.0149 189.0700 189.1406 189.2750 189.3318 189.4225 189.6520 189.9490 190.2062 191.3873 191.5398 192.3337 192.4336 192.5312 192.7367 193.2271 193.6867 194.4197 194.6937 195.1532 195.5726 195.6678 196.3219 196.7018 197.2821 199.0333 200.2028 201.6347 201.9245 202.5194 202.9578 203.2305 203.4816 204.5352 204.7247 205.3102 206.5186 207.7738 209.4305 210.3146 211.9289 213.0123 214.0554 227.9781 228.6657 229.1314 229.2501 230.3964 232.5901 232.9246 233.2790 234.3958 235.9144 238.8699 239.6260 241.0721 241.6595 243.4927 244.4378 245.3330 246.1838 246.2431 247.5054 248.0072 248.0883 248.5685 250.4822 252.4281 261.7295 263.1810 274.8523 608.7835 621.1428 625.6322 630.1048 632.0271 632.4032 637.0781 639.8158 641.1857 641.6992 646.8115 648.5159 650.3343 881.1300 884.7400 900.0943 1192.5489 1199.6276 1209.6393 1213.0152 1556.9825 1559.3126 1560.9702 1561.8715 1563.8002</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.860721 -0.175945 -0.174354 -0.173280 -0.197520 -0.197944 -0.246748 -0.544462 -0.540427 -0.323120 -0.039460 0.144251 -0.291174 0.256398 -0.089072 -0.078421 -0.133397 -0.297332 -0.305733 -0.094600 -0.056540 0.199561 0.516987 -0.166941 0.428792 0.130171 0.123862 0.153114 0.155276 0.094107 0.106417 0.105595 0.110095 0.103374 0.101564 0.128863 0.134204 0.128626 0.144487</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1393 9.1759 9.1744 9.1733 9.1975 9.1979 8.2467 8.5445 8.5404 8.3231 7.0395 6.8557 7.2912 5.7436 6.0891 6.0784 6.1334 6.2973 6.3057 6.0946 6.0565 5.8004 5.4830 6.1669 5.5712 0.8698 0.8761 0.8469 0.8447 0.9059 0.8936 0.8944 0.8899 0.8966 0.8984 0.8711 0.8658 0.8714 0.8555</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.8607 -0.1759 -0.1744 -0.1733 -0.1975 -0.1979 -0.2467 -0.5445 -0.5404 -0.3231 -0.0395 0.1443 -0.2912 0.2564 -0.0891 -0.0784 -0.1334 -0.2973 -0.3057 -0.0946 -0.0565 0.1996 0.5170 -0.1669 0.4288 0.1302 0.1239 0.1531 0.1553 0.0941 0.1064 0.1056 0.1101 0.1034 0.1016 0.1289 0.1342 0.1286 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.5135 1.1239 1.1270 1.1257 1.0879 1.0878 2.0223 1.9421 1.9372 2.1006 2.9734 3.3753 2.9070 3.8307 3.9303 4.0149 3.8234 3.9563 3.9803 3.5988 4.0260 4.1463 4.5008 3.8631 4.2066 1.0046 1.0201 1.0311 1.0246 1.0126 1.0025 1.0075 1.0000 1.0072 1.0027 1.0006 0.9888 0.9982 0.9746</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.5135 1.1239 1.1270 1.1257 1.0879 1.0878 2.0223 1.9421 1.9372 2.1006 2.9734 3.3753 2.9070 3.8307 3.9303 4.0149 3.8234 3.9563 3.9803 3.5988 4.0260 4.1463 4.5008 3.8631 4.2066 1.0046 1.0201 1.0311 1.0246 1.0126 1.0025 1.0075 1.0000 1.0072 1.0027 1.0006 0.9888 0.9982 0.9746</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">1.8023 1.7865 0.8676 0.8881 1.1081 1.1479 1.1348 1.0716 1.0724 0.9921 0.8502 0.9926 1.0534 1.8790 1.0880 1.3566 0.8838 1.6199 0.1166 0.9361 0.9553 0.9716 0.9806 0.9935 0.9929 0.8812 0.9778 0.9466 0.9820 0.9836 0.9944 0.9750 0.9943 0.9841 1.2522 1.4765 1.0337 0.9746 0.9687 0.9742 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 7 0 8 0 15 0 16 1 22 2 22 3 22 4 24 5 24 6 10 6 13 9 21 9 24 10 15 11 12 11 21 11 23 12 20 12 21 13 14 13 17 13 18 14 15 14 25 14 26 16 19 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34 19 20 19 21 20 22 23 35 23 36 23 37 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024739715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.441901383866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.59650 15.92131 2.32481 19.11272 -18.49291 0.61982 21.34911 -18.02147 3.32764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.43752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
