<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.349221"
                        y3="0.141958"
                        z3="1.45875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.473732"
                        y3="2.317701"
                        z3="-1.183285"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.899359"
                        y3="1.246848"
                        z3="-2.947164"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.590259"
                        y3="1.271646"
                        z3="-1.263311"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.373318"
                        y3="-0.177294"
                        z3="0.577009"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.886698"
                        y3="-0.264573"
                        z3="-1.518045"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-5.651712"
                        y3="-2.012219"
                        z3="-0.283772"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.403816"
                        y3="1.588858"
                        z3="1.406686"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.650444"
                        y3="-0.528806"
                        z3="2.705095"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.017416"
                        y3="-2.490244"
                        z3="1.086696"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.47507"
                        y3="2.693796"
                        z3="0.389962"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.787419"
                        y3="-0.230783"
                        z3="1.009468"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.00685"
                        y3="-1.652039"
                        z3="0.563632"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.198722"
                        y3="-1.192044"
                        z3="0.133026"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.675812"
                        y3="0.566377"
                        z3="0.46667"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.938752"
                        y3="1.048123"
                        z3="0.070814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.390581"
                        y3="-0.568278"
                        z3="0.195496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.561518"
                        y3="-0.035421"
                        z3="-1.092725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.093639"
                        y3="-1.699067"
                        z3="0.585811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.452813"
                        y3="-0.665737"
                        z3="-1.948755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.876611"
                        y3="1.203396"
                        z3="-1.613396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.977078"
                        y3="-2.313417"
                        z3="-0.28806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.156468"
                        y3="-1.794952"
                        z3="-1.554209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.327846"
                        y3="-1.511376"
                        z3="0.907315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.979142"
                        y3="-0.717769"
                        z3="0.383331"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.105486"
                        y3="-0.25244"
                        z3="-0.007804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.68211"
                        y3="1.409884"
                        z3="0.310132"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.52337"
                        y3="-0.693774"
                        z3="-0.308838"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.147474"
                        y3="3.172295"
                        z3="0.641836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.967581"
                        y3="-2.111541"
                        z3="1.57523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.617009"
                        y3="-0.282092"
                        z3="-2.944886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.140056"
                        y3="0.546015"
                        z3="0.826503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.517353"
                        y3="-3.193148"
                        z3="0.032517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.843712"
                        y3="-2.26085"
                        z3="-2.246513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.309363"
                        y3="-2.616481"
                        z3="0.484519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.233677"
                        y3="4.253456"
                        z3="0.685197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.470545"
                        y3="2.895175"
                        z3="-0.16496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.767064"
                        y3="2.799785"
                        z3="1.592043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
               </bondArray>
               <formula concise="C13H9F6N5O4S">
                  <atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.22561919999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5,22,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,22,20,19,18,17,26,25,24,27,21,28,2,3,4,5,6,7,14,16,13,15,12,10,8,9,11,1/E:(14,15,16)(17,18,19)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,20.2,21.2,23.2,25.1,26.1,27.1/rA:38SFFFFFFO1O1O1ONNN2N2N2C3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;;;s1;s17;s17;s18;s2s3s4s18;s19;s20s22;s10s12s13;s13s14s15;s14s16;s11s15s16;s5s6s7s26;s11;s19;s20;s12;s22;s23;s13;s29;s29;s29;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3250.6191331064 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">6.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="2.34922098"
                                 y3="0.1419579"
                                 z3="1.45874981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.47373213"
                                 y3="2.31770144"
                                 z3="-1.18328471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.8993588"
                                 y3="1.24684756"
                                 z3="-2.94716372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.59025903"
                                 y3="1.27164613"
                                 z3="-1.26331143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.37331762"
                                 y3="-0.17729446"
                                 z3="0.57700925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.88669838"
                                 y3="-0.26457316"
                                 z3="-1.51804528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-5.65171228"
                                 y3="-2.01221861"
                                 z3="-0.28377237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.4038156"
                                 y3="1.5888579"
                                 z3="1.40668643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.65044439"
                                 y3="-0.52880622"
                                 z3="2.70509515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.01741554"
                                 y3="-2.49024368"
                                 z3="1.08669573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.4750698"
                                 y3="2.6937965"
                                 z3="0.38996173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.7874188"
                                 y3="-0.23078279"
                                 z3="1.00946764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.00685036"
                                 y3="-1.65203912"
                                 z3="0.56363198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.19872174"
                                 y3="-1.19204383"
                                 z3="0.13302594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.67581233"
                                 y3="0.566377"
                                 z3="0.46666958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.93875243"
                                 y3="1.04812252"
                                 z3="0.07081365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3905807"
                                 y3="-0.5682782"
                                 z3="0.19549574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.56151806"
                                 y3="-0.03542107"
                                 z3="-1.09272512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09363934"
                                 y3="-1.69906676"
                                 z3="0.58581108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45281318"
                                 y3="-0.66573662"
                                 z3="-1.94875532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87661115"
                                 y3="1.20339606"
                                 z3="-1.61339588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.97707815"
                                 y3="-2.31341686"
                                 z3="-0.28805955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.15646841"
                                 y3="-1.79495166"
                                 z3="-1.55420862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32784626"
                                 y3="-1.51137592"
                                 z3="0.90731541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.97914239"
                                 y3="-0.71776874"
                                 z3="0.38333104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.10548615"
                                 y3="-0.25243979"
                                 z3="-0.00780436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.68211005"
                                 y3="1.40988443"
                                 z3="0.31013181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.5233701"
                                 y3="-0.69377443"
                                 z3="-0.30883826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.14747387"
                                 y3="3.17229483"
                                 z3="0.64183646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.9675815"
                                 y3="-2.11154134"
                                 z3="1.57522971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61700899"
                                 y3="-0.2820922"
                                 z3="-2.94488607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14005646"
                                 y3="0.54601528"
                                 z3="0.8265033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51735307"
                                 y3="-3.19314808"
                                 z3="0.03251663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.84371166"
                                 y3="-2.2608498"
                                 z3="-2.24651328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.30936329"
                                 y3="-2.61648105"
                                 z3="0.48451853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23367658"
                                 y3="4.25345603"
                                 z3="0.68519725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4705452"
                                 y3="2.89517472"
                                 z3="-0.1649603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.76706428"
                                 y3="2.79978482"
                                 z3="1.5920425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H9F6N5O4S">
                           <atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.22561919999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5,22,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,22,20,19,18,17,26,25,24,27,21,28,2,3,4,5,6,7,14,16,13,15,12,10,8,9,11,1/E:(14,15,16)(17,18,19)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,20.2,21.2,23.2,25.1,26.1,27.1/rA:38SFFFFFFO1O1O1ONNN2N2N2C3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;;;s1;s17;s17;s18;s2s3s4s18;s19;s20s22;s10s12s13;s13s14s15;s14s16;s11s15s16;s5s6s7s26;s11;s19;s20;s12;s22;s23;s13;s29;s29;s29;/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="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="2.349221"
                        y3="0.141958"
                        z3="1.45875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.473732"
                        y3="2.317701"
                        z3="-1.183285"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.899359"
                        y3="1.246848"
                        z3="-2.947164"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.590259"
                        y3="1.271646"
                        z3="-1.263311"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.373318"
                        y3="-0.177294"
                        z3="0.577009"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.886698"
                        y3="-0.264573"
                        z3="-1.518045"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-5.651712"
                        y3="-2.012219"
                        z3="-0.283772"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.403816"
                        y3="1.588858"
                        z3="1.406686"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.650444"
                        y3="-0.528806"
                        z3="2.705095"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.017416"
                        y3="-2.490244"
                        z3="1.086696"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.47507"
                        y3="2.693796"
                        z3="0.389962"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.787419"
                        y3="-0.230783"
                        z3="1.009468"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.00685"
                        y3="-1.652039"
                        z3="0.563632"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.198722"
                        y3="-1.192044"
                        z3="0.133026"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.675812"
                        y3="0.566377"
                        z3="0.46667"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.938752"
                        y3="1.048123"
                        z3="0.070814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.390581"
                        y3="-0.568278"
                        z3="0.195496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.561518"
                        y3="-0.035421"
                        z3="-1.092725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.093639"
                        y3="-1.699067"
                        z3="0.585811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.452813"
                        y3="-0.665737"
                        z3="-1.948755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.876611"
                        y3="1.203396"
                        z3="-1.613396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.977078"
                        y3="-2.313417"
                        z3="-0.28806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.156468"
                        y3="-1.794952"
                        z3="-1.554209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.327846"
                        y3="-1.511376"
                        z3="0.907315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.979142"
                        y3="-0.717769"
                        z3="0.383331"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.105486"
                        y3="-0.25244"
                        z3="-0.007804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.68211"
                        y3="1.409884"
                        z3="0.310132"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.52337"
                        y3="-0.693774"
                        z3="-0.308838"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.147474"
                        y3="3.172295"
                        z3="0.641836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.967581"
                        y3="-2.111541"
                        z3="1.57523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.617009"
                        y3="-0.282092"
                        z3="-2.944886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.140056"
                        y3="0.546015"
                        z3="0.826503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.517353"
                        y3="-3.193148"
                        z3="0.032517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.843712"
                        y3="-2.26085"
                        z3="-2.246513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.309363"
                        y3="-2.616481"
                        z3="0.484519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.233677"
                        y3="4.253456"
                        z3="0.685197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.470545"
                        y3="2.895175"
                        z3="-0.16496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.767064"
                        y3="2.799785"
                        z3="1.592043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
               </bondArray>
               <formula concise="C13H9F6N5O4S">
                  <atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.22561919999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5,22,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,22,20,19,18,17,26,25,24,27,21,28,2,3,4,5,6,7,14,16,13,15,12,10,8,9,11,1/E:(14,15,16)(17,18,19)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,20.2,21.2,23.2,25.1,26.1,27.1/rA:38SFFFFFFO1O1O1ONNN2N2N2C3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;;;s1;s17;s17;s18;s2s3s4s18;s19;s20s22;s10s12s13;s13s14s15;s14s16;s11s15s16;s5s6s7s26;s11;s19;s20;s12;s22;s23;s13;s29;s29;s29;/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">1.3328</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">2112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.0002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9222</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2073.01253505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.61913311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5323.63166816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9321.37317197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3997.74150381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04693080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4139.17209645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2066.15956140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000091960276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000091960276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000183920552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-163.690626787524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1036">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 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1036">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 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 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="1036"
                            units="nonsi:electronvolt">-2426.9146 -675.7447 -675.7174 -675.7164 -675.6382 -675.5865 -675.5496 -525.2572 -523.9342 -523.9030 -523.3972 -394.3472 -394.1526 -393.3460 -393.2817 -393.2022 -286.9350 -286.9183 -284.4953 -284.1767 -283.9649 -283.0479 -281.5093 -281.2760 -281.0659 -280.5521 -280.4501 -280.3292 -280.2666 -224.5425 -168.9014 -168.8210 -168.8082 -39.6323 -39.5093 -37.1022 -37.0445 -36.9554 -36.8878 -34.4649 -34.0970 -33.1288 -32.1292 -31.3051 -30.1814 -29.1166 -28.6681 -28.0531 -27.7326 -25.1225 -24.8400 -24.4335 -23.3979 -22.9973 -22.6548 -22.1368 -21.3757 -21.0404 -20.5281 -20.0846 -19.8644 -19.6912 -19.6167 -19.4976 -19.2634 -19.1159 -18.9332 -18.1781 -18.0246 -17.5236 -17.2536 -17.1497 -16.8044 -16.4262 -16.3526 -16.1384 -16.1059 -16.0841 -16.0205 -15.8835 -15.6767 -15.5592 -15.3923 -15.3121 -15.0361 -15.0175 -14.9194 -14.9096 -14.6403 -14.5128 -14.4198 -14.3178 -14.0796 -13.8363 -13.6900 -13.4660 -13.2482 -13.1111 -12.7652 -12.7025 -12.6332 -12.4763 -11.9486 -11.8992 -11.3981 -11.2990 -11.0185 -10.9504 -10.8932 -10.3332 -10.1356 -10.0212 0.0007 0.2446 0.8290 1.0429 2.6695 3.2767 3.4850 3.7997 3.8417 4.1405 4.3266 4.5348 4.7532 4.8850 4.9505 5.2043 5.2500 5.2874 5.4501 5.5305 5.6457 5.7582 5.9058 5.9490 6.0278 6.3395 6.4435 6.7658 6.8217 6.9646 7.1484 7.2306 7.3532 7.4479 7.6163 7.7241 7.9037 8.0204 8.1788 8.4223 8.4765 8.5228 8.6558 8.6847 8.7120 9.0321 9.0581 9.1233 9.1978 9.3430 9.4150 9.6130 9.6968 9.7594 9.8212 9.9725 10.0686 10.1727 10.2692 10.3806 10.5175 10.6401 10.7971 11.0395 11.1138 11.2257 11.3454 11.5904 11.8095 11.9426 12.0727 12.1457 12.2554 12.3806 12.5003 12.5926 12.6913 12.8360 12.8840 12.9940 13.2002 13.3041 13.4265 13.4448 13.6179 13.7156 13.8433 13.9721 14.0863 14.2151 14.3371 14.4506 14.5962 14.6670 14.8155 15.1254 15.3211 15.3782 15.4224 15.5235 15.6163 15.7160 15.8790 15.9646 16.1662 16.2003 16.2232 16.3459 16.5844 16.6912 16.9023 17.0830 17.1553 17.3523 17.6180 17.7461 17.9285 18.0742 18.1662 18.2716 18.3882 18.6125 18.7173 18.8160 19.0972 19.2090 19.2712 19.3254 19.7108 19.7360 19.8869 20.2059 20.2984 20.3669 20.4943 20.6217 20.7564 20.9256 21.0487 21.2239 21.3798 21.4170 21.5597 21.6489 21.8402 21.9206 22.1839 22.2499 22.3182 22.4333 22.5578 22.8272 22.8958 22.9485 23.0462 23.3516 23.4260 23.6153 23.6347 23.7329 23.9613 24.1413 24.3641 24.5038 24.5556 24.6535 24.6877 24.8839 25.1734 25.2672 25.3994 25.6183 25.7036 25.9008 26.0456 26.0740 26.2367 26.4375 26.5855 26.7570 26.8313 27.0982 27.1940 27.3196 27.4352 27.5864 27.6995 28.0326 28.1627 28.3109 28.4818 28.5966 28.7146 28.8573 28.9218 29.1265 29.2067 29.4808 29.6544 29.8100 29.9099 30.1085 30.3432 30.6878 30.7711 30.9432 31.1575 31.5255 31.6631 31.8493 32.0151 32.1592 32.4002 32.6492 32.7863 32.9667 33.2914 33.3218 33.5278 33.6365 33.9449 34.1267 34.3669 34.6054 34.8074 34.9490 35.3034 35.5802 35.6606 35.8616 36.1203 36.2924 36.3842 36.5289 36.7766 37.2402 37.3382 37.6539 37.8556 38.0536 38.1769 38.5790 38.6127 38.7212 38.8486 38.9571 39.2004 39.4532 39.6643 39.7409 39.8571 40.0576 40.1738 40.3274 40.4608 40.6195 40.9411 41.1328 41.3415 41.6560 41.8327 41.9582 42.0471 42.2150 42.4043 42.4804 42.6192 42.8952 42.9745 43.0799 43.2249 43.4133 43.5405 43.7159 43.9281 44.0533 44.4259 44.4972 44.8496 44.9982 45.2203 45.4105 45.6278 45.6644 45.9909 46.1047 46.4470 46.5820 46.7662 46.8460 47.0257 47.1022 47.4304 47.5111 47.6868 47.8557 48.1766 48.3105 48.5313 48.8005 48.9727 49.1039 49.3965 49.6201 49.9294 49.9910 50.1312 50.6129 50.8801 51.2510 51.3674 51.5820 51.7513 52.2183 52.3422 52.6703 52.9205 53.2120 53.3114 53.4623 53.8433 53.9183 54.0333 54.4396 54.7244 54.9924 55.1902 55.2884 55.5050 55.6706 55.6937 55.9521 56.2523 56.3526 56.6493 56.7592 57.0787 57.1811 57.3714 57.5228 57.9708 58.3485 58.4973 58.7216 58.9147 59.1189 59.2596 59.6459 59.9500 60.0745 60.0968 60.2778 60.3986 60.4748 60.7990 60.8817 61.0888 61.2512 61.7696 61.8755 61.9836 62.2062 62.4984 62.5358 62.9539 63.4821 63.8390 64.1323 64.2958 64.4401 64.8218 64.9291 65.3413 65.4058 65.7469 65.9444 66.0523 66.2051 66.3137 66.5542 66.6496 66.6811 67.0790 67.1911 67.3388 67.4930 67.6403 67.8930 68.0524 68.2350 68.5885 68.9916 69.1680 69.4580 69.6501 69.7395 70.0256 70.3506 70.5173 70.7168 71.1179 71.4995 71.7905 71.9208 72.0488 72.3874 72.5425 72.7211 73.5937 73.6903 74.0346 74.3238 74.4636 74.9692 75.3043 75.4531 75.6807 76.1612 76.2284 76.2600 76.9839 77.3161 77.4033 77.5333 77.6327 78.1071 78.1619 78.2878 78.4470 78.6149 78.7241 78.9822 79.0928 79.3734 79.5413 79.9076 79.9501 80.1612 80.2159 80.5559 80.5755 80.7980 81.1727 81.2176 81.3280 81.4913 81.5512 81.8744 82.0123 82.1985 82.2857 82.6010 82.7359 82.8743 82.9661 83.1944 83.4150 83.5246 83.5989 83.8855 83.9584 84.0710 84.2266 84.3913 84.5531 84.6369 84.7764 85.0208 85.0814 85.1995 85.5335 85.5799 85.6297 85.7720 85.9629 86.0874 86.2563 86.3137 86.7448 86.8591 87.0990 87.2151 87.3092 87.3431 87.5944 87.7136 87.8222 88.1759 88.2549 88.3868 88.5629 88.7301 88.9340 89.0170 89.2297 89.2709 89.4438 89.6110 89.7284 89.8652 90.1399 90.1585 90.4051 90.5865 90.7796 90.8835 90.9129 91.0384 91.2190 91.5436 91.8236 91.8485 92.0204 92.0295 92.0770 92.5466 92.7349 92.8263 92.9414 93.1853 93.4001 93.6308 93.7030 93.8479 94.1342 94.3237 94.6031 94.7585 94.9316 95.2176 95.4293 95.4619 95.6512 95.8489 95.9964 96.3683 96.4322 96.5500 96.7594 97.0926 97.1067 97.2949 97.4912 97.6879 97.8024 97.9197 98.3363 98.6733 98.7295 98.9732 99.5815 99.6681 99.8631 100.0022 100.0906 100.5229 100.8594 100.9791 101.1371 101.4852 101.7348 101.8003 102.3911 102.6202 102.8742 103.0592 103.2298 103.4837 103.7235 103.8901 104.5384 104.7055 104.8404 105.0193 105.2291 105.3233 105.4975 105.6056 105.8319 105.9227 106.0560 106.2120 106.4723 106.7308 106.8306 107.0715 107.3397 107.4827 107.8078 108.0334 108.0897 108.2616 108.5645 108.6579 108.7056 108.8686 109.3353 109.4268 109.4711 109.6810 109.8378 110.0171 110.3057 110.5917 110.6872 111.0877 111.1516 111.3053 111.4628 111.6192 111.7114 112.0297 112.1570 112.4654 112.9370 113.0768 113.3121 113.5772 113.6191 114.2526 114.5842 114.6928 114.7398 114.9511 115.3047 115.4711 115.5422 115.9911 116.1765 116.3183 116.6426 116.7552 117.3839 117.6639 118.0461 118.2983 118.4864 118.7306 119.2216 119.5071 119.6498 119.7883 119.9228 120.3171 120.3315 120.6008 121.1166 121.2643 121.4914 121.9619 122.7529 122.9781 123.1889 123.3701 124.2344 124.5058 124.5628 125.3994 125.7114 126.0223 126.3311 126.5083 127.0626 127.7277 127.8377 128.7475 128.8812 129.0774 129.3943 129.5035 129.6103 129.6723 129.8830 130.8081 131.2786 131.5130 131.8303 132.1547 132.4107 132.5661 132.9784 133.6842 133.7933 134.5189 135.2956 135.5815 136.1379 136.2665 136.7732 136.9374 137.0011 137.7970 137.9062 138.0454 138.3337 138.6171 138.9426 139.1836 139.3164 140.0511 140.4829 140.9291 141.1010 141.2134 141.3149 141.3449 141.6831 141.8311 141.9543 142.1204 142.1535 142.3546 142.4141 142.6492 142.8208 142.9312 143.0045 143.5211 143.7079 144.0620 144.1392 144.6894 144.8169 145.2436 145.8485 146.0814 146.1189 146.3080 146.4792 146.5682 146.7726 146.9784 147.1795 147.4388 147.5743 147.6785 148.2758 148.9194 149.1402 149.4649 149.6351 149.8527 150.0992 150.3772 150.7145 150.9684 151.3450 151.6385 151.9257 152.3142 153.0695 153.2569 153.3145 153.5591 153.6459 153.9079 154.0126 154.3841 154.6144 155.0080 155.3963 155.8305 156.0022 156.1248 157.0234 157.3488 157.6827 158.9876 159.2919 159.7688 160.1084 161.8198 162.8661 163.5261 163.6703 165.0954 165.1841 166.3645 166.6327 166.8804 167.4017 168.0403 168.2582 170.3280 171.0714 172.7436 174.3619 174.5446 175.3525 176.3926 176.6380 177.2133 178.7036 179.2700 180.1757 180.5354 181.4577 182.7662 184.4947 184.7884 185.5591 185.7337 186.8842 187.1200 187.3304 187.6315 187.7280 187.9851 188.2894 188.3379 188.5344 188.5408 188.5990 188.6765 188.7107 188.8195 188.8452 188.9615 189.0515 189.0759 189.1340 189.2790 189.4458 189.4855 189.6874 190.7779 190.9968 191.3392 191.6794 191.9154 192.3077 192.4884 192.7111 193.0482 193.1409 194.3158 194.6278 194.8900 195.1970 195.2802 195.8828 196.6491 196.7210 196.9711 200.7492 200.9482 202.5120 202.8893 203.2117 203.3323 204.4103 204.4838 205.2783 205.4561 206.7431 207.2732 209.1925 209.6069 210.0262 210.1231 214.0231 215.9436 227.4086 227.9610 228.2647 228.3595 228.7824 229.4706 232.3060 232.8697 233.0197 233.5363 235.1642 235.6928 238.8427 238.9982 240.9746 241.0725 241.4477 241.5558 244.0963 244.4574 245.6186 246.0348 246.6343 246.9783 247.3433 249.6738 249.7930 251.1372 251.2970 251.6016 260.8726 263.4612 276.0353 613.0243 617.3097 625.6070 626.5605 632.0354 633.0477 635.6661 636.6196 637.8676 640.7367 644.3384 645.0435 647.5415 656.2183 884.4143 886.6812 892.7890 895.4645 906.4295 1192.7059 1199.1711 1200.0759 1207.2661 1556.1529 1559.1000 1559.5121 1560.9480 1561.8221 1565.7696</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.889722 -0.171458 -0.173706 -0.177884 -0.165551 -0.166858 -0.161497 -0.509709 -0.501034 -0.472212 -0.263778 -0.205305 -0.129990 -0.378282 -0.409763 -0.353741 -0.120713 -0.048079 -0.008894 -0.126578 0.548203 -0.163136 -0.106387 0.397476 0.425455 0.236890 0.472366 0.494248 -0.122351 0.155436 0.151049 0.244146 0.168694 0.169982 0.201497 0.140831 0.118935 0.121977</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1103 9.1715 9.1737 9.1779 9.1656 9.1669 9.1615 8.5097 8.5010 8.4722 8.2638 7.2053 7.1300 7.3783 7.4098 7.3537 6.1207 6.0481 6.0089 6.1266 5.4518 6.1631 6.1064 5.6025 5.5745 5.7631 5.5276 5.5058 6.1224 0.8446 0.8490 0.7559 0.8313 0.8300 0.7985 0.8592 0.8811 0.8780</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.8897 -0.1715 -0.1737 -0.1779 -0.1656 -0.1669 -0.1615 -0.5097 -0.5010 -0.4722 -0.2638 -0.2053 -0.1300 -0.3783 -0.4098 -0.3537 -0.1207 -0.0481 -0.0089 -0.1266 0.5482 -0.1631 -0.1064 0.3975 0.4255 0.2369 0.4724 0.4942 -0.1224 0.1554 0.1510 0.2441 0.1687 0.1700 0.2015 0.1408 0.1189 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8010 1.1210 1.1309 1.1229 1.1422 1.1387 1.1521 1.9784 1.9987 2.0440 2.1658 3.1118 3.2376 3.0019 2.9781 3.0165 3.8366 3.7609 3.8255 3.9574 4.4088 3.9647 3.8969 4.3827 4.2029 4.0743 4.2159 4.5260 3.8401 1.0172 1.0077 1.0158 0.9865 0.9852 1.0109 0.9950 0.9975 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8010 1.1210 1.1309 1.1229 1.1422 1.1387 1.1521 1.9784 1.9987 2.0440 2.1658 3.1118 3.2376 3.0019 2.9781 3.0165 3.8366 3.7609 3.8255 3.9574 4.4088 3.9647 3.8969 4.3827 4.2029 4.0743 4.2159 4.5260 3.8401 1.0172 1.0077 1.0158 0.9865 0.9852 1.0109 0.9950 0.9975 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="39">1.8443 1.8635 0.9848 0.9355 1.1254 1.1420 1.1144 1.1467 1.1387 1.1616 1.9431 1.2922 0.8636 1.1740 0.8750 1.1123 1.1867 0.9263 1.4108 1.4589 1.4143 1.3528 1.4909 1.4134 1.2947 1.3757 1.4306 0.9801 1.3909 0.9643 1.3856 0.9713 1.4351 0.9786 0.9764 0.9746 0.9806 0.9783 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 7 0 8 0 11 0 16 1 20 2 20 3 20 4 27 5 27 6 27 9 23 10 26 10 28 11 23 11 31 12 23 12 24 12 34 13 24 13 25 14 24 14 26 15 25 15 26 16 17 16 18 17 19 17 20 18 21 18 29 19 22 19 30 21 22 21 32 22 33 25 27 28 35 28 36 28 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020594689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.033129740923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.48494 -22.89728 1.58767 -2.14536 1.44236 -0.70300 6.05989 -7.68180 -1.62191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
