<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.001445"
                        y3="-2.508465"
                        z3="-0.609282"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.072639"
                        y3="-0.406656"
                        z3="1.849268"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.448018"
                        y3="1.597915"
                        z3="2.3110"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.607864"
                        y3="1.215146"
                        z3="0.543986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.045755"
                        y3="1.414706"
                        z3="0.07816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.146027"
                        y3="-0.236636"
                        z3="-2.936982"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.451371"
                        y3="-2.350232"
                        z3="-0.693506"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.557414"
                        y3="-3.332758"
                        z3="0.457446"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.559012"
                        y3="1.46507"
                        z3="-1.196894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.109094"
                        y3="0.807806"
                        z3="1.339534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80956"
                        y3="1.040753"
                        z3="2.649079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.827272"
                        y3="2.044274"
                        z3="2.165244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.809392"
                        y3="0.941472"
                        z3="0.068037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.465173"
                        y3="0.65749"
                        z3="-1.230693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.22918"
                        y3="0.147188"
                        z3="-1.789133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.630339"
                        y3="1.003478"
                        z3="-1.965517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.009481"
                        y3="0.231229"
                        z3="-0.940299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.688656"
                        y3="-0.87367"
                        z3="-0.44097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.531275"
                        y3="1.495765"
                        z3="-0.696453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.854005"
                        y3="-0.735358"
                        z3="0.29649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.363784"
                        y3="0.532297"
                        z3="0.522898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.702463"
                        y3="1.647886"
                        z3="0.024003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.612642"
                        y3="-3.1085"
                        z3="-2.160808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.624952"
                        y3="0.727676"
                        z3="1.310475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.334441"
                        y3="0.053527"
                        z3="1.337331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.859852"
                        y3="1.300061"
                        z3="2.638783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.518719"
                        y3="0.38544"
                        z3="3.459314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.852787"
                        y3="2.09613"
                        z3="2.632398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.202982"
                        y3="2.987816"
                        z3="1.790583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.794376"
                        y3="0.939691"
                        z3="-3.031104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.014144"
                        y3="2.372353"
                        z3="-1.064933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.347129"
                        y3="-1.612738"
                        z3="0.692337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.084452"
                        y3="2.645605"
                        z3="0.19897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.699692"
                        y3="-3.15408"
                        z3="-2.126815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.286703"
                        y3="-2.454324"
                        z3="-2.966269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.205795"
                        y3="-4.109907"
                        z3="-2.308488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C15H12F3NO4S">
                  <atomArray count="15 12 3 1 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">347.2250095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,11,12,22,19,20,16,10,21,17,14,18,15,13,24,2,3,4,9,6,7,8,5,1/E:(2,3)(16,17,18)(21,22)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.1,21.1,22.1/rA:36nSFFFOO1O1O1N2CCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;;;s1;s1;s5;;s10;s10s11;s5s10;s13;s6s14;s9s14;s15;s1s17;s17;s18;s20;s19s21;s1;s2s3s4s21;s10;s11;s11;s12;s12;s16;s19;s20;s22;s23;s23;s23;/rC:.0014,-2.5085,-.6093;-4.0726,-.4067,1.8493;-3.448,1.5979,2.311;-4.6079,1.2151,.544;4.0458,1.4147,.0782;1.146,-.2366,-2.937;1.4514,-2.3502,-.6935;-.5574,-3.3328,.4574;4.559,1.4651,-1.1969;2.1091,.8078,1.3395;2.8096,1.0408,2.6491;1.8273,2.0443,2.1652;2.8094,.9415,.068;2.4652,.6575,-1.2307;1.2292,.1472,-1.7891;3.6303,1.0035,-1.9655;-.0095,.2312,-.9403;-.6887,-.8737,-.441;-.5313,1.4958,-.6965;-1.854,-.7354,.2965;-2.3638,.5323,.5229;-1.7025,1.6479,.024;-.6126,-3.1085,-2.1608;-3.625,.7277,1.3105;1.3344,.0535,1.3373;3.8599,1.3001,2.6388;2.5187,.3854,3.4593;.8528,2.0961,2.6324;2.203,2.9878,1.7906;3.7944,.9397,-3.0311;-.0141,2.3724,-1.0649;-2.3471,-1.6127,.6923;-2.0845,2.6456,.199;-1.6997,-3.1541,-2.1268;-.2867,-2.4543,-2.9663;-.2058,-4.1099,-2.3085;</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">1310</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2374.4544584832 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">4.582e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.00144547"
                                 y3="-2.50846543"
                                 z3="-0.60928188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.07263939"
                                 y3="-0.40665633"
                                 z3="1.849268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.44801835"
                                 y3="1.5979152"
                                 z3="2.31100017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.60786414"
                                 y3="1.21514617"
                                 z3="0.54398602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.04575538"
                                 y3="1.41470636"
                                 z3="0.07815962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.14602705"
                                 y3="-0.23663554"
                                 z3="-2.93698161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.45137072"
                                 y3="-2.35023236"
                                 z3="-0.69350589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.55741392"
                                 y3="-3.3327577"
                                 z3="0.45744577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.55901209"
                                 y3="1.46506991"
                                 z3="-1.19689383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.10909356"
                                 y3="0.80780554"
                                 z3="1.33953399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80955952"
                                 y3="1.04075259"
                                 z3="2.64907884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.82727168"
                                 y3="2.04427439"
                                 z3="2.16524384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.80939169"
                                 y3="0.94147204"
                                 z3="0.06803731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.46517308"
                                 y3="0.65749027"
                                 z3="-1.23069294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.22918028"
                                 y3="0.14718826"
                                 z3="-1.78913327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63033893"
                                 y3="1.00347829"
                                 z3="-1.9655166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00948061"
                                 y3="0.23122911"
                                 z3="-0.94029939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68865624"
                                 y3="-0.87367043"
                                 z3="-0.44097025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53127506"
                                 y3="1.4957646"
                                 z3="-0.69645259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.85400543"
                                 y3="-0.7353578"
                                 z3="0.29648988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36378394"
                                 y3="0.53229731"
                                 z3="0.52289793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.70246269"
                                 y3="1.64788562"
                                 z3="0.02400326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61264233"
                                 y3="-3.10850001"
                                 z3="-2.16080843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.62495196"
                                 y3="0.72767592"
                                 z3="1.31047466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.3344409"
                                 y3="0.05352705"
                                 z3="1.33733146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85985197"
                                 y3="1.30006073"
                                 z3="2.63878314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51871883"
                                 y3="0.38544009"
                                 z3="3.45931429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.85278659"
                                 y3="2.09612996"
                                 z3="2.63239767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20298158"
                                 y3="2.9878156"
                                 z3="1.79058255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79437613"
                                 y3="0.93969119"
                                 z3="-3.03110406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01414396"
                                 y3="2.37235276"
                                 z3="-1.06493283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34712877"
                                 y3="-1.61273792"
                                 z3="0.69233692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08445193"
                                 y3="2.64560454"
                                 z3="0.19896962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6996922"
                                 y3="-3.15408011"
                                 z3="-2.1268148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2867027"
                                 y3="-2.45432366"
                                 z3="-2.96626942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2057953"
                                 y3="-4.10990676"
                                 z3="-2.30848754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C15H12F3NO4S">
                           <atomArray count="15 12 3 1 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">347.2250095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,11,12,22,19,20,16,10,21,17,14,18,15,13,24,2,3,4,9,6,7,8,5,1/E:(2,3)(16,17,18)(21,22)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.1,21.1,22.1/rA:36nSFFFOO1O1O1N2CCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;;;s1;s1;s5;;s10;s10s11;s5s10;s13;s6s14;s9s14;s15;s1s17;s17;s18;s20;s19s21;s1;s2s3s4s21;s10;s11;s11;s12;s12;s16;s19;s20;s22;s23;s23;s23;/rC:.0014,-2.5085,-.6093;-4.0726,-.4067,1.8493;-3.448,1.5979,2.311;-4.6079,1.2151,.544;4.0458,1.4147,.0782;1.146,-.2366,-2.937;1.4514,-2.3502,-.6935;-.5574,-3.3328,.4574;4.559,1.4651,-1.1969;2.1091,.8078,1.3395;2.8096,1.0408,2.6491;1.8273,2.0443,2.1652;2.8094,.9415,.068;2.4652,.6575,-1.2307;1.2292,.1472,-1.7891;3.6303,1.0035,-1.9655;-.0095,.2312,-.9403;-.6887,-.8737,-.441;-.5313,1.4958,-.6965;-1.854,-.7354,.2965;-2.3638,.5323,.5229;-1.7025,1.6479,.024;-.6126,-3.1085,-2.1608;-3.625,.7277,1.3105;1.3344,.0535,1.3373;3.8599,1.3001,2.6388;2.5187,.3854,3.4593;.8528,2.0961,2.6324;2.203,2.9878,1.7906;3.7944,.9397,-3.0311;-.0141,2.3724,-1.0649;-2.3471,-1.6127,.6923;-2.0845,2.6456,.199;-1.6997,-3.1541,-2.1268;-.2867,-2.4543,-2.9663;-.2058,-4.1099,-2.3085;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.001445"
                        y3="-2.508465"
                        z3="-0.609282"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.072639"
                        y3="-0.406656"
                        z3="1.849268"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.448018"
                        y3="1.597915"
                        z3="2.3110"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.607864"
                        y3="1.215146"
                        z3="0.543986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.045755"
                        y3="1.414706"
                        z3="0.07816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.146027"
                        y3="-0.236636"
                        z3="-2.936982"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.451371"
                        y3="-2.350232"
                        z3="-0.693506"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.557414"
                        y3="-3.332758"
                        z3="0.457446"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.559012"
                        y3="1.46507"
                        z3="-1.196894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.109094"
                        y3="0.807806"
                        z3="1.339534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80956"
                        y3="1.040753"
                        z3="2.649079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.827272"
                        y3="2.044274"
                        z3="2.165244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.809392"
                        y3="0.941472"
                        z3="0.068037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.465173"
                        y3="0.65749"
                        z3="-1.230693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.22918"
                        y3="0.147188"
                        z3="-1.789133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.630339"
                        y3="1.003478"
                        z3="-1.965517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.009481"
                        y3="0.231229"
                        z3="-0.940299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.688656"
                        y3="-0.87367"
                        z3="-0.44097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.531275"
                        y3="1.495765"
                        z3="-0.696453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.854005"
                        y3="-0.735358"
                        z3="0.29649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.363784"
                        y3="0.532297"
                        z3="0.522898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.702463"
                        y3="1.647886"
                        z3="0.024003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.612642"
                        y3="-3.1085"
                        z3="-2.160808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.624952"
                        y3="0.727676"
                        z3="1.310475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.334441"
                        y3="0.053527"
                        z3="1.337331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.859852"
                        y3="1.300061"
                        z3="2.638783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.518719"
                        y3="0.38544"
                        z3="3.459314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.852787"
                        y3="2.09613"
                        z3="2.632398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.202982"
                        y3="2.987816"
                        z3="1.790583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.794376"
                        y3="0.939691"
                        z3="-3.031104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.014144"
                        y3="2.372353"
                        z3="-1.064933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.347129"
                        y3="-1.612738"
                        z3="0.692337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.084452"
                        y3="2.645605"
                        z3="0.19897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.699692"
                        y3="-3.15408"
                        z3="-2.126815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.286703"
                        y3="-2.454324"
                        z3="-2.966269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.205795"
                        y3="-4.109907"
                        z3="-2.308488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C15H12F3NO4S">
                  <atomArray count="15 12 3 1 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">347.2250095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,11,12,22,19,20,16,10,21,17,14,18,15,13,24,2,3,4,9,6,7,8,5,1/E:(2,3)(16,17,18)(21,22)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.1,21.1,22.1/rA:36nSFFFOO1O1O1N2CCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;;;s1;s1;s5;;s10;s10s11;s5s10;s13;s6s14;s9s14;s15;s1s17;s17;s18;s20;s19s21;s1;s2s3s4s21;s10;s11;s11;s12;s12;s16;s19;s20;s22;s23;s23;s23;/rC:.0014,-2.5085,-.6093;-4.0726,-.4067,1.8493;-3.448,1.5979,2.311;-4.6079,1.2151,.544;4.0458,1.4147,.0782;1.146,-.2366,-2.937;1.4514,-2.3502,-.6935;-.5574,-3.3328,.4574;4.559,1.4651,-1.1969;2.1091,.8078,1.3395;2.8096,1.0408,2.6491;1.8273,2.0443,2.1652;2.8094,.9415,.068;2.4652,.6575,-1.2307;1.2292,.1472,-1.7891;3.6303,1.0035,-1.9655;-.0095,.2312,-.9403;-.6887,-.8737,-.441;-.5313,1.4958,-.6965;-1.854,-.7354,.2965;-2.3638,.5323,.5229;-1.7025,1.6479,.024;-.6126,-3.1085,-2.1608;-3.625,.7277,1.3105;1.3344,.0535,1.3373;3.8599,1.3001,2.6388;2.5187,.3854,3.4593;.8528,2.0961,2.6324;2.203,2.9878,1.7906;3.7944,.9397,-3.0311;-.0141,2.3724,-1.0649;-2.3471,-1.6127,.6923;-2.0845,2.6456,.199;-1.6997,-3.1541,-2.1268;-.2867,-2.4543,-2.9663;-.2058,-4.1099,-2.3085;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.4059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199.2446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1632.29009305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2374.45445848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4006.74455153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6962.36330331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2955.61875178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03713288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3259.00716400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1626.71707095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000085147591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000085147591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000170295181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.808974932645</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="923">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</array>
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                            dictRef="cc:energy"
                            size="923"
                            units="nonsi:electronvolt">-2426.0009 -675.6285 -675.5527 -675.5341 -526.2437 -523.5735 -523.5308 -523.5081 -394.0966 -286.8110 -283.0016 -282.4443 -281.3138 -281.1424 -281.0111 -280.9895 -280.8975 -280.7351 -280.5809 -280.4762 -280.4600 -280.2414 -279.9891 -279.9235 -223.7423 -168.0523 -168.0253 -168.0209 -39.4384 -36.9239 -36.8351 -35.2338 -33.6487 -32.2924 -30.7712 -27.9855 -27.7782 -26.9381 -25.8481 -25.4416 -24.9561 -24.1255 -23.0525 -21.8877 -21.3622 -21.0458 -20.5600 -19.9225 -19.7002 -19.4680 -19.4088 -19.2920 -18.6858 -18.5008 -17.4315 -16.8223 -16.7400 -16.6524 -16.4534 -16.3233 -16.1760 -16.0191 -15.9553 -15.7439 -15.5999 -15.3557 -15.0745 -14.9619 -14.7047 -14.5689 -14.5025 -14.3974 -14.2884 -14.0266 -13.9507 -13.7096 -13.3795 -13.2263 -12.9991 -12.6276 -12.3113 -12.0165 -11.9548 -11.5960 -11.4114 -11.2302 -11.0902 -11.0532 -10.4848 -10.2683 -10.0938 -9.4523 -0.0360 0.4732 0.8420 1.6586 3.2251 3.5218 3.6670 3.8998 3.9615 4.1515 4.2394 4.4065 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23.1213 23.3099 23.3863 23.4753 23.7580 23.7924 24.0612 24.2573 24.3983 24.6396 24.8856 25.0890 25.3037 25.3857 25.5891 25.6759 25.8508 26.0295 26.1949 26.4019 26.5296 26.8024 26.9021 26.9809 27.1162 27.2271 27.5558 27.6087 27.7838 27.8892 28.0061 28.2050 28.3486 28.5651 28.6180 28.9267 28.9765 29.1577 29.2487 29.5105 29.6441 29.9003 29.9882 30.1649 30.3444 30.7170 30.8171 31.1509 31.3310 31.4006 31.5288 31.7837 31.9313 32.0812 32.4018 32.6274 32.7962 32.9195 33.1052 33.3705 33.6218 33.8607 33.9576 34.2712 34.3153 34.4374 34.5300 34.7008 34.9727 35.1431 35.3267 35.6999 35.8377 35.9613 35.9945 36.6391 36.7856 36.9347 37.0088 37.2157 37.5410 37.7267 37.9841 38.1664 38.4391 38.4763 38.6849 38.7923 39.0768 39.2854 39.4624 39.6499 39.7197 39.9225 40.1425 40.2773 40.3732 40.5825 40.6999 40.8606 41.0792 41.3203 41.5210 41.6729 41.9184 42.1174 42.1583 42.3118 42.3430 42.5447 42.6103 43.1269 43.2220 43.3795 43.6104 43.8513 43.8983 44.0370 44.3097 44.3774 44.9253 45.1846 45.3771 45.7555 45.9306 46.0272 46.1247 46.1587 46.4072 46.6186 46.7675 47.1238 47.2054 47.3403 47.4611 47.6673 48.0014 48.1276 48.2482 48.3765 48.9330 49.2086 49.2388 49.4630 49.8001 50.3471 50.4622 50.5529 50.7619 50.9594 51.1204 51.6488 51.8677 52.0237 52.3318 52.5982 53.0817 53.1668 53.5659 53.7391 54.0199 54.0563 54.2221 54.3006 54.6860 55.1622 55.4421 55.5859 55.7653 55.9069 56.1272 56.2376 56.9634 57.2011 57.5132 57.6959 57.9243 58.1253 58.4994 58.9594 59.1222 59.2702 59.7291 59.9438 60.1936 60.3473 60.5420 61.0077 61.4190 61.5969 61.9828 62.1313 62.2687 62.3865 62.6593 62.8381 63.0008 63.2385 63.3888 63.5664 63.8285 64.2608 64.4783 64.7740 65.1565 65.3149 65.6215 66.0327 66.1009 66.3398 66.5697 66.7658 66.9539 67.3007 67.3659 67.5128 68.0852 68.1837 68.2714 68.7072 68.9298 69.2782 69.4329 69.8344 70.3521 70.6000 70.7519 71.0186 71.2516 71.4739 71.6585 71.9069 72.1377 72.3190 72.5248 72.7871 72.9542 73.2388 73.6854 73.9281 74.1079 74.3321 74.9219 75.1702 75.3920 75.6846 76.1998 76.3534 76.7521 76.9316 77.0131 77.5315 77.6800 77.8675 78.0887 78.2615 78.5887 78.8329 78.9599 79.2061 79.2917 79.5892 79.7404 79.9944 80.0494 80.1883 80.4677 80.6790 80.7613 80.9281 81.0339 81.2973 81.4202 81.7903 81.9949 82.0043 82.1773 82.3377 82.5238 82.6346 82.7466 82.9889 83.2501 83.3257 83.4675 83.8703 83.9137 84.1352 84.3272 84.4394 84.6330 84.8961 85.1082 85.3179 85.4194 85.6079 85.6945 85.8908 86.1551 86.2456 86.4011 86.5588 86.6248 86.8835 87.0844 87.1749 87.4643 87.5199 87.7733 87.9470 88.0346 88.1755 88.4228 88.4728 88.7230 88.8379 89.0186 89.1124 89.3991 89.5122 89.7160 89.7347 89.9344 90.1561 90.3993 90.4362 90.5489 90.6347 90.9397 91.0866 91.3274 91.6728 91.6917 91.7834 92.0746 92.2150 92.3036 92.6514 92.7378 93.0243 93.0957 93.3740 93.4788 93.6712 93.7841 94.2163 94.2740 94.5145 94.5863 94.8998 95.0999 95.3693 95.5296 95.5403 95.6778 96.0408 96.1004 96.2186 96.3497 96.5508 96.6688 97.1775 97.2730 97.3215 97.4949 97.6899 98.1068 98.1231 98.3031 98.5129 98.6748 98.8940 99.0055 99.5485 99.5952 100.0436 100.0623 100.3808 100.7266 100.8113 100.9964 101.3439 101.6082 101.9250 101.9640 102.3283 102.3994 102.5016 102.6102 102.9933 103.2251 103.3721 103.6407 103.8091 104.0869 104.1639 104.5378 104.8137 104.9612 105.1504 105.4260 105.6388 105.7131 105.8967 106.1436 106.6329 106.9655 107.1370 107.3224 107.5465 107.7422 107.9786 108.2254 108.4330 108.5147 108.5387 108.9325 108.9505 109.1908 109.3797 109.6513 109.9044 110.0101 110.4203 110.5452 110.6884 110.7818 110.9349 111.3584 111.4949 111.7237 111.8334 111.9993 112.1356 112.2004 112.3471 112.6229 112.7250 113.3293 113.4992 113.9475 113.9808 114.2664 114.5216 115.0060 115.1927 115.4940 115.6050 115.8154 116.2785 116.3521 116.5360 116.7125 116.8849 117.0942 117.4444 117.6442 117.8171 117.9921 118.2525 118.5018 118.5685 118.8555 119.0435 119.1907 119.2157 119.8982 120.0522 120.4099 120.4802 120.9147 121.0591 121.3131 121.5111 121.9072 122.2103 122.4494 122.7813 122.9785 123.4323 123.7079 124.5240 124.9440 125.1195 125.3244 125.9666 126.2097 126.5657 126.9802 127.1764 127.3807 127.6897 128.1377 128.2840 128.8948 129.1019 129.9125 130.4014 130.7854 131.1975 131.6279 131.9262 132.3666 132.4138 133.1137 133.3188 133.9930 134.3164 134.7566 135.3047 135.6406 135.7396 136.2830 136.5371 136.9556 137.5589 137.7051 138.3796 139.0953 139.1483 139.5530 139.7706 140.0796 140.2196 140.5642 140.8962 141.4418 141.9027 142.2763 142.5364 142.5621 142.5979 142.7696 142.8527 142.9159 143.1397 143.2187 143.4804 143.5906 143.9853 144.5680 144.6362 144.7747 145.0775 145.1416 145.4043 145.7806 145.9639 146.3040 146.4750 146.8457 147.1302 147.6193 147.8122 147.9485 148.2808 148.7633 149.0559 149.1195 149.2981 149.9414 151.0401 151.3466 151.7214 151.9326 152.2601 152.6197 152.6894 152.9446 153.1676 153.3851 153.4007 153.9774 154.1008 154.6487 155.1962 155.4791 155.5544 156.6860 157.1949 157.5709 157.9401 158.2723 158.8473 159.1387 159.9536 160.4867 161.4352 162.4309 163.8656 165.2073 166.2253 166.5878 167.1538 170.4715 171.3894 174.4675 175.0073 176.3207 176.4284 177.3637 178.0174 179.4327 181.4358 183.6560 183.9822 184.7868 185.6149 186.2578 187.2013 187.2684 187.2907 188.3762 188.3937 188.4852 188.7024 188.8528 188.8985 189.1233 189.2767 189.3765 189.4699 189.5609 189.9300 190.6695 191.2775 192.2323 192.3271 193.1141 193.7751 194.4544 195.2822 195.5697 196.0690 196.6884 197.0684 200.8695 201.2518 202.9007 202.9754 204.9660 206.4700 209.1581 210.1455 212.9317 213.7727 215.2167 227.5961 228.5102 228.7379 232.5782 233.2063 235.6969 238.6528 240.8376 241.4859 244.4229 245.9329 246.9648 247.3929 249.9712 251.6263 262.2514 263.0329 275.0929 609.7448 618.5087 625.9768 628.6201 630.7230 633.4947 634.3424 635.4952 636.2220 638.6894 641.2013 642.5789 643.4099 644.9210 646.6186 655.2549 876.8966 1194.3826 1197.9973 1200.6898 1207.5217 1556.9107 1559.7762 1562.8986</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.851456 -0.175369 -0.179103 -0.178117 -0.135821 -0.401038 -0.534136 -0.542860 -0.194460 -0.162080 -0.129595 -0.120789 0.303432 -0.150828 0.326156 -0.028958 0.067078 -0.105362 -0.166949 -0.035229 -0.062926 -0.115859 -0.233733 0.556029 0.125081 0.097636 0.103365 0.094703 0.102282 0.159558 0.155494 0.135399 0.155654 0.138866 0.139808 0.141212</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.1485 9.1754 9.1791 9.1781 8.1358 8.4010 8.5341 8.5429 7.1945 6.1621 6.1296 6.1208 5.6966 6.1508 5.6738 6.0290 5.9329 6.1054 6.1669 6.0352 6.0629 6.1159 6.2337 5.4440 0.8749 0.9024 0.8966 0.9053 0.8977 0.8404 0.8445 0.8646 0.8443 0.8611 0.8602 0.8588</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">0.8515 -0.1754 -0.1791 -0.1781 -0.1358 -0.4010 -0.5341 -0.5429 -0.1945 -0.1621 -0.1296 -0.1208 0.3034 -0.1508 0.3262 -0.0290 0.0671 -0.1054 -0.1669 -0.0352 -0.0629 -0.1159 -0.2337 0.5560 0.1251 0.0976 0.1034 0.0947 0.1023 0.1596 0.1555 0.1354 0.1557 0.1389 0.1398 0.1412</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">5.5294 1.1317 1.1215 1.1198 2.2670 2.0743 1.9259 1.9362 2.8606 3.8766 3.9417 3.9054 3.7700 3.5080 3.9477 4.1095 3.6191 3.8300 3.9634 3.9677 3.7663 3.9939 3.8626 4.4274 1.0024 1.0246 1.0159 1.0206 1.0182 1.0106 0.9961 1.0428 1.0032 1.0063 1.0176 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">5.5294 1.1317 1.1215 1.1198 2.2670 2.0743 1.9259 1.9362 2.8606 3.8766 3.9417 3.9054 3.7700 3.5080 3.9477 4.1095 3.6191 3.8300 3.9634 3.9677 3.7663 3.9939 3.8626 4.4274 1.0024 1.0246 1.0159 1.0206 1.0182 1.0106 0.9961 1.0428 1.0032 1.0063 1.0176 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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">1.7553 1.7919 0.8897 0.9400 1.1364 1.1330 1.1349 0.9286 1.2315 2.0203 0.1068 1.8018 0.9541 0.8959 0.9440 0.9883 0.9599 1.0009 1.0047 1.0032 1.0059 1.4410 0.9678 1.2571 0.8961 0.9574 1.3260 1.3500 1.4483 1.4558 0.9950 1.3945 0.9300 1.3942 0.9922 0.9761 0.9514 0.9444 0.9492</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 6 0 7 0 17 0 22 1 23 2 23 3 23 4 8 4 12 5 14 8 12 8 15 9 10 9 11 9 12 9 24 10 11 10 25 10 26 11 27 11 28 12 13 13 14 13 15 14 16 15 29 16 17 16 18 17 19 18 21 18 30 19 20 19 31 20 21 20 23 21 32 22 33 22 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020898454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1632.310991500286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.67374 -20.31660 -1.64286 -0.71327 2.08600 1.37273 -3.09151 2.97640 -0.11511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
