<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.812514"
                        y3="-0.428068"
                        z3="-0.455647"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.299274"
                        y3="-1.012548"
                        z3="-0.745247"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.926417"
                        y3="1.091912"
                        z3="-0.987917"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.43157"
                        y3="0.309334"
                        z3="0.947086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.217358"
                        y3="-0.645292"
                        z3="-0.102486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.407987"
                        y3="0.981675"
                        z3="-1.033217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.798227"
                        y3="-1.377488"
                        z3="0.019323"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.138871"
                        y3="3.075266"
                        z3="0.058115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.779067"
                        y3="-0.856554"
                        z3="0.99974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.342546"
                        y3="-0.547931"
                        z3="0.704651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.355141"
                        y3="-0.169024"
                        z3="2.229136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.300576"
                        y3="-1.521845"
                        z3="-1.739928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.187406"
                        y3="0.73235"
                        z3="0.823263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.516504"
                        y3="-1.564287"
                        z3="0.300916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.52334"
                        y3="0.937694"
                        z3="0.534979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279093"
                        y3="-0.151902"
                        z3="0.13238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.741508"
                        y3="0.047343"
                        z3="-0.171639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.814842"
                        y3="2.062197"
                        z3="-0.412954"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.914381"
                        y3="-1.93905"
                        z3="1.089306"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.349088"
                        y3="0.917107"
                        z3="2.159341"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.372551"
                        y3="-0.498702"
                        z3="2.424711"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.745964"
                        y3="-0.451262"
                        z3="3.086678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.451946"
                        y3="-2.543294"
                        z3="-1.39666"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.935181"
                        y3="-1.318305"
                        z3="-2.601517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.258042"
                        y3="-1.34951"
                        z3="-1.994223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.417607"
                        y3="1.56946"
                        z3="1.145816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.146267"
                        y3="-2.579382"
                        z3="0.205908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.953639"
                        y3="1.925726"
                        z3="0.623802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H10F3N3OS">
                  <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.18670959999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.8125,-.4281,-.4556;4.2993,-1.0125,-.7452;3.9264,1.0919,-.9879;4.4316,.3093,.9471;-4.2174,-.6453,-.1025;-2.408,.9817,-1.0332;1.7982,-1.3775,.0193;-3.1389,3.0753,.0581;-1.7791,-.8566,.9997;-.3425,-.5479,.7047;-2.3551,-.169,2.2291;-2.3006,-1.5218,-1.7399;.1874,.7323,.8233;.5165,-1.5643,.3009;1.5233,.9377,.535;2.2791,-.1519,.1324;3.7415,.0473,-.1716;-2.8148,2.0622,-.413;-1.9144,-1.939,1.0893;-2.3491,.9171,2.1593;-3.3726,-.4987,2.4247;-1.746,-.4513,3.0867;-2.4519,-2.5433,-1.3967;-2.9352,-1.3183,-2.6015;-1.258,-1.3495,-1.9942;-.4176,1.5695,1.1458;.1463,-2.5794,.2059;1.9536,1.9257,.6238;</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">994</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516.6331611000 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">1.916e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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="-2.81251375"
                                 y3="-0.42806754"
                                 z3="-0.45564689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.29927421"
                                 y3="-1.01254778"
                                 z3="-0.74524699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.92641669"
                                 y3="1.09191239"
                                 z3="-0.98791671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.43156973"
                                 y3="0.30933426"
                                 z3="0.94708583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.21735785"
                                 y3="-0.64529153"
                                 z3="-0.10248601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.40798658"
                                 y3="0.9816751"
                                 z3="-1.03321712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.79822742"
                                 y3="-1.37748782"
                                 z3="0.0193228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.13887143"
                                 y3="3.07526553"
                                 z3="0.05811523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77906739"
                                 y3="-0.85655435"
                                 z3="0.99974012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34254577"
                                 y3="-0.54793131"
                                 z3="0.70465103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.35514062"
                                 y3="-0.16902419"
                                 z3="2.22913644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30057623"
                                 y3="-1.5218451"
                                 z3="-1.73992816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18740596"
                                 y3="0.73234975"
                                 z3="0.82326256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51650366"
                                 y3="-1.56428714"
                                 z3="0.30091617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5233396"
                                 y3="0.93769373"
                                 z3="0.53497893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2790925"
                                 y3="-0.15190186"
                                 z3="0.13237976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74150839"
                                 y3="0.0473431"
                                 z3="-0.17163863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81484202"
                                 y3="2.06219715"
                                 z3="-0.41295389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.91438109"
                                 y3="-1.93905023"
                                 z3="1.08930641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.34908835"
                                 y3="0.91710676"
                                 z3="2.15934102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.37255129"
                                 y3="-0.4987021"
                                 z3="2.42471056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.74596359"
                                 y3="-0.45126234"
                                 z3="3.0866778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.45194586"
                                 y3="-2.54329417"
                                 z3="-1.39665958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93518082"
                                 y3="-1.31830451"
                                 z3="-2.60151663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.25804248"
                                 y3="-1.34950951"
                                 z3="-1.99422305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.41760748"
                                 y3="1.56946042"
                                 z3="1.14581581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.14626676"
                                 y3="-2.57938157"
                                 z3="0.20590847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95363855"
                                 y3="1.92572604"
                                 z3="0.62380157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C10H10F3N3OS">
                           <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.18670959999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.8125,-.4281,-.4556;4.2993,-1.0125,-.7452;3.9264,1.0919,-.9879;4.4316,.3093,.9471;-4.2174,-.6453,-.1025;-2.408,.9817,-1.0332;1.7982,-1.3775,.0193;-3.1389,3.0753,.0581;-1.7791,-.8566,.9997;-.3425,-.5479,.7047;-2.3551,-.169,2.2291;-2.3006,-1.5218,-1.7399;.1874,.7323,.8233;.5165,-1.5643,.3009;1.5233,.9377,.535;2.2791,-.1519,.1324;3.7415,.0473,-.1716;-2.8148,2.0622,-.413;-1.9144,-1.9391,1.0893;-2.3491,.9171,2.1593;-3.3726,-.4987,2.4247;-1.746,-.4513,3.0867;-2.4519,-2.5433,-1.3967;-2.9352,-1.3183,-2.6015;-1.258,-1.3495,-1.9942;-.4176,1.5695,1.1458;.1463,-2.5794,.2059;1.9536,1.9257,.6238;</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="-2.812514"
                        y3="-0.428068"
                        z3="-0.455647"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.299274"
                        y3="-1.012548"
                        z3="-0.745247"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.926417"
                        y3="1.091912"
                        z3="-0.987917"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.43157"
                        y3="0.309334"
                        z3="0.947086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.217358"
                        y3="-0.645292"
                        z3="-0.102486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.407987"
                        y3="0.981675"
                        z3="-1.033217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.798227"
                        y3="-1.377488"
                        z3="0.019323"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.138871"
                        y3="3.075266"
                        z3="0.058115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.779067"
                        y3="-0.856554"
                        z3="0.99974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.342546"
                        y3="-0.547931"
                        z3="0.704651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.355141"
                        y3="-0.169024"
                        z3="2.229136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.300576"
                        y3="-1.521845"
                        z3="-1.739928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.187406"
                        y3="0.73235"
                        z3="0.823263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.516504"
                        y3="-1.564287"
                        z3="0.300916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.52334"
                        y3="0.937694"
                        z3="0.534979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279093"
                        y3="-0.151902"
                        z3="0.13238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.741508"
                        y3="0.047343"
                        z3="-0.171639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.814842"
                        y3="2.062197"
                        z3="-0.412954"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.914381"
                        y3="-1.93905"
                        z3="1.089306"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.349088"
                        y3="0.917107"
                        z3="2.159341"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.372551"
                        y3="-0.498702"
                        z3="2.424711"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.745964"
                        y3="-0.451262"
                        z3="3.086678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.451946"
                        y3="-2.543294"
                        z3="-1.39666"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.935181"
                        y3="-1.318305"
                        z3="-2.601517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.258042"
                        y3="-1.34951"
                        z3="-1.994223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.417607"
                        y3="1.56946"
                        z3="1.145816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.146267"
                        y3="-2.579382"
                        z3="0.205908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.953639"
                        y3="1.925726"
                        z3="0.623802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C10H10F3N3OS">
                  <atomArray count="10 10 3 3 1 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.18670959999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,15,14,18,9,10,16,17,2,3,4,8,7,6,5,1/E:(11,12,13)/CRV:3.3,4.3,5.3,6.2,8.3,9.3,14.1,15.2,16.2,17.1/rA:28nSFFFO1N2N2N1CC3CCC3C3C3C3CC2HHHHHHHHHH/rB:;;;s1;s1;;;s1;s9;s9;s1;s10;s7s10;s13;s7s15;s2s3s4s16;s6s8;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;/rC:-2.8125,-.4281,-.4556;4.2993,-1.0125,-.7452;3.9264,1.0919,-.9879;4.4316,.3093,.9471;-4.2174,-.6453,-.1025;-2.408,.9817,-1.0332;1.7982,-1.3775,.0193;-3.1389,3.0753,.0581;-1.7791,-.8566,.9997;-.3425,-.5479,.7047;-2.3551,-.169,2.2291;-2.3006,-1.5218,-1.7399;.1874,.7323,.8233;.5165,-1.5643,.3009;1.5233,.9377,.535;2.2791,-.1519,.1324;3.7415,.0473,-.1716;-2.8148,2.0622,-.413;-1.9144,-1.939,1.0893;-2.3491,.9171,2.1593;-3.3726,-.4987,2.4247;-1.746,-.4513,3.0867;-2.4519,-2.5433,-1.3967;-2.9352,-1.3183,-2.6015;-1.258,-1.3495,-1.9942;-.4176,1.5695,1.1458;.1463,-2.5794,.2059;1.9536,1.9257,.6238;</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">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1766.6418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981.0352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1324.37227526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.63316110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2841.00543636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4830.62535169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1989.61991533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05255486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.31427420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1319.94199894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999947012442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999947012442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999894024883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.928750603188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="709">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</array>
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                            dictRef="cc:energy"
                            size="709"
                            units="nonsi:electronvolt">-2426.1517 -675.5463 -675.4950 -675.4755 -523.8628 -393.2701 -393.0445 -392.0202 -286.6585 -281.6135 -281.5165 -281.5018 -281.0762 -280.7757 -280.7595 -280.5936 -280.3930 -279.7631 -224.0055 -168.3093 -168.2720 -168.2690 -39.3685 -36.8636 -36.7635 -33.1516 -29.8317 -29.5744 -27.5036 -26.5879 -25.4185 -25.0302 -24.3723 -22.7379 -21.7415 -21.1369 -20.8999 -20.1056 -19.3463 -19.2556 -18.9180 -17.9705 -17.2048 -16.7699 -16.4498 -16.3498 -15.9591 -15.9022 -15.4420 -15.0021 -14.8728 -14.7746 -14.6748 -14.4959 -14.2882 -14.2205 -14.0475 -13.9844 -13.7145 -13.5464 -13.1561 -13.0404 -12.8855 -12.6962 -12.2909 -11.8275 -10.8646 -10.4609 -10.3335 -9.9152 -9.6874 0.4195 0.9428 2.4429 2.7528 3.0115 3.4513 3.6084 3.8284 4.2467 4.3597 4.5796 4.9569 5.0749 5.3091 5.4188 5.4986 5.5918 5.6974 5.9467 6.0358 6.2038 6.5800 6.8209 7.0174 7.0297 7.3463 7.3926 7.7220 7.8674 8.0644 8.2402 8.3864 8.4434 8.6067 8.8010 8.9079 9.1257 9.2130 9.3023 9.4679 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35.9549 36.2323 36.5685 36.6515 36.8359 37.3132 37.6039 37.7236 37.8646 38.4682 38.7894 39.2223 39.3903 39.5258 39.8203 40.0708 40.4361 40.4873 40.8484 40.9321 41.2002 41.4914 41.7079 41.9228 41.9869 42.2508 42.4133 42.4956 42.9141 43.0101 43.2634 43.4305 43.7009 43.8270 43.9729 44.6081 44.6525 44.8679 45.0490 45.2811 45.5361 45.7919 45.9829 46.1023 46.1385 46.5634 46.8740 46.9952 47.2029 47.4800 47.9235 48.1761 48.2254 48.3747 48.6678 49.2093 49.6176 49.8436 50.4537 50.6946 51.1915 51.5902 51.6075 51.9821 52.1377 52.6657 53.0520 53.3938 53.4927 53.9174 54.2094 54.4377 54.7120 55.0508 55.5572 55.7203 56.0944 56.6508 56.8175 57.1851 57.8939 57.9608 58.4935 58.6869 58.9121 59.3347 59.7734 60.3212 60.4975 60.7301 61.4927 62.0002 62.0144 62.5000 62.6582 63.1613 63.2228 63.6697 64.0097 64.4618 64.7331 64.8947 65.7473 66.1136 66.5408 66.5834 66.9670 67.0318 67.4033 67.5469 67.9114 68.0877 68.4059 68.7887 69.0707 69.7546 70.2326 70.4051 70.5535 71.1111 71.1442 71.5138 71.6963 71.8064 72.2395 72.7319 72.8561 73.3170 73.4793 74.2855 74.4272 75.0371 75.2095 75.5602 75.8377 76.1978 76.5577 76.7443 76.9330 77.4101 77.7583 78.1950 78.7340 78.8953 79.0266 79.2127 79.5150 79.8277 79.9446 80.2349 80.3591 80.5010 80.6876 80.9292 81.1072 81.3781 81.9843 82.2732 82.3462 82.5442 82.6975 83.0178 83.1793 83.6893 83.8579 83.9132 84.1422 84.4461 84.7375 85.0109 85.2828 85.3230 85.3782 85.5949 85.8095 86.0630 86.2401 86.5451 87.1439 87.3702 87.6232 87.8229 88.0201 88.0554 88.1095 88.3093 88.6003 88.8287 88.8799 89.2926 89.4263 89.5235 90.0563 90.2936 90.6202 90.7921 91.0460 91.1586 91.5754 91.8449 91.9993 92.0910 92.2716 92.6441 92.8538 93.4166 93.6587 93.9001 94.0700 94.3559 94.5644 94.9112 95.1320 95.2381 95.6150 95.6641 96.0550 96.1055 96.6294 97.0034 97.0590 97.4457 97.5417 97.7603 98.0373 98.2454 98.4716 98.6582 98.9236 99.4148 99.6446 99.8875 100.4450 100.7865 101.0754 101.5785 101.6937 102.3378 102.6164 102.9561 103.3666 103.4700 103.9648 104.0880 104.6150 104.7287 105.2210 105.8584 106.0625 106.1796 106.5934 106.9686 107.5062 107.5693 107.9725 108.1281 108.3475 108.8817 109.1837 109.2517 109.5535 109.7106 109.9639 110.5051 110.5648 110.7123 110.8863 110.9545 111.0328 111.0874 111.4212 111.5232 111.5680 111.7541 112.2039 112.3825 112.7201 112.7972 112.9588 113.3595 113.7495 114.2527 114.3988 114.6306 114.8117 115.2717 115.3451 115.4924 115.9068 116.2858 116.6348 117.0330 117.2814 117.5577 117.7477 117.8487 118.3279 118.7439 119.2094 119.6561 119.8217 119.9823 120.7013 120.8800 121.5374 121.6017 121.8208 122.2631 123.0081 123.3448 123.8437 124.1107 124.6204 125.0587 125.7045 125.8470 126.6796 126.7585 127.1939 127.4810 127.5280 127.7940 128.1119 128.8500 129.5554 130.1307 130.7550 131.5281 131.7595 132.1550 132.3304 132.5911 132.9928 133.4377 133.9724 134.1546 134.1949 135.0566 135.7877 136.1707 136.6111 136.7433 137.1950 137.6369 138.0437 138.5107 139.0094 139.2408 139.6471 140.1333 140.6931 141.0101 141.2816 141.8020 142.5058 142.6939 142.7201 142.9186 143.2743 143.4905 144.0076 144.1354 144.3454 145.1484 145.3034 145.6114 146.0349 146.3837 146.7605 146.9350 147.5021 147.5824 148.0591 148.3963 148.8640 149.0848 149.7269 149.9477 150.2270 150.9480 151.3006 151.7430 151.9770 152.7984 152.9704 153.3858 153.8355 154.6355 154.9769 155.4120 155.5165 155.8475 156.3591 158.0587 158.6449 159.0285 159.6220 161.7345 163.3745 163.8808 165.0320 167.0097 167.5838 169.9568 175.9921 176.3802 180.7058 182.6457 185.1530 185.8243 187.3547 188.5108 188.5457 188.7088 188.7236 188.9118 188.9221 189.1903 189.3933 189.6125 191.8540 192.1987 192.4411 192.6547 193.1662 194.4699 195.3106 196.6807 198.8799 202.7131 203.0378 205.0430 206.7651 207.5609 209.2574 210.1711 210.8417 227.6278 228.4484 228.6481 232.6473 233.1929 235.6876 238.8037 240.9539 241.4471 244.2522 245.7114 247.0056 247.2206 249.8525 251.6401 260.9071 262.6258 268.5875 599.0145 624.2505 626.3419 630.5029 632.3952 635.4552 637.2433 640.7523 644.7824 647.6842 649.1338 878.1242 890.3417 891.5602 1196.2166 1556.2404 1560.3166 1562.6399</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">0.760513 -0.168943 -0.180093 -0.180922 -0.535389 -0.424770 -0.349169 -0.255144 0.041235 -0.024551 -0.270605 -0.230022 -0.102213 0.009531 -0.166132 0.126652 0.513726 0.023032 0.146964 0.104956 0.118974 0.126118 0.155787 0.157978 0.153248 0.150092 0.141927 0.157218</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S F F F O N N N C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">15.2395 9.1689 9.1801 9.1809 8.5354 7.4248 7.3492 7.2551 5.9588 6.0246 6.2706 6.2300 6.1022 5.9905 6.1661 5.8733 5.4863 5.9770 0.8530 0.8950 0.8810 0.8739 0.8442 0.8420 0.8468 0.8499 0.8581 0.8428</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">16.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="28">0.7605 -0.1689 -0.1801 -0.1809 -0.5354 -0.4248 -0.3492 -0.2551 0.0412 -0.0246 -0.2706 -0.2300 -0.1022 0.0095 -0.1661 0.1267 0.5137 0.0230 0.1470 0.1050 0.1190 0.1261 0.1558 0.1580 0.1532 0.1501 0.1419 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2099 1.1405 1.1185 1.1122 1.9367 2.7649 3.0555 3.0851 3.7898 3.6091 3.9468 3.8811 4.0151 4.0706 4.0808 3.8367 4.5025 4.3582 1.0114 1.0076 1.0136 0.9961 1.0012 1.0114 1.0004 1.0017 1.0030 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2099 1.1405 1.1185 1.1122 1.9367 2.7649 3.0555 3.0851 3.7898 3.6091 3.9468 3.8811 4.0151 4.0706 4.0808 3.8367 4.5025 4.3582 1.0114 1.0076 1.0136 0.9961 1.0012 1.0114 1.0004 1.0017 1.0030 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="28">1.7815 1.3259 0.8402 0.9592 1.1575 1.1294 1.1256 1.2795 1.5244 1.3806 2.9455 0.8849 0.9495 0.9877 1.3371 1.3605 0.9690 0.9885 0.9793 0.9496 0.9478 0.9471 1.5070 0.9808 0.9957 1.4226 0.9574 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 4 0 5 0 8 0 11 1 16 2 16 3 16 5 17 6 13 6 15 7 17 8 9 8 10 8 18 9 12 9 13 10 19 10 20 10 21 11 22 11 23 11 24 12 14 12 25 13 26 14 15 14 27 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014732426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.387007681758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.17999 25.55619 0.37620 -6.27363 2.97017 -3.30347 5.15951 -4.77826 0.38125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.50640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
