<?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="-2.865266"
                        y3="-0.404497"
                        z3="-0.478702"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.947297"
                        y3="0.021641"
                        z3="-1.499493"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.220825"
                        y3="1.193182"
                        z3="0.287114"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.452938"
                        y3="-0.947617"
                        z3="0.354567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.215153"
                        y3="-0.833224"
                        z3="-0.141985"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.560464"
                        y3="1.064349"
                        z3="-0.905998"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.805866"
                        y3="-1.343525"
                        z3="-0.050529"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.949254"
                        y3="2.958428"
                        z3="0.644652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.780839"
                        y3="-0.938484"
                        z3="0.909799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354407"
                        y3="-0.579537"
                        z3="0.641087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.355449"
                        y3="-0.398487"
                        z3="2.215719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.2651"
                        y3="-1.288548"
                        z3="-1.894698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.153634"
                        y3="0.701764"
                        z3="0.820953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.530814"
                        y3="-1.560517"
                        z3="0.200467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.494409"
                        y3="0.938171"
                        z3="0.566811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.274895"
                        y3="-0.121855"
                        z3="0.134069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.741372"
                        y3="0.037488"
                        z3="-0.181354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.800406"
                        y3="2.050038"
                        z3="-0.058957"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.890767"
                        y3="-2.028077"
                        z3="0.899161"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.748824"
                        y3="-0.776638"
                        z3="3.037793"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.350874"
                        y3="0.688154"
                        z3="2.265939"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.377357"
                        y3="-0.739272"
                        z3="2.364548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.388943"
                        y3="-2.354265"
                        z3="-1.71735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.885428"
                        y3="-0.977009"
                        z3="-2.732928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.226481"
                        y3="-1.036374"
                        z3="-2.087705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.473584"
                        y3="1.515639"
                        z3="1.162266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.184049"
                        y3="-2.579763"
                        z3="0.052479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.90843"
                        y3="1.92587"
                        z3="0.70749"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a20" 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:-2.8653,-.4045,-.4787;3.9473,.0216,-1.4995;4.2208,1.1932,.2871;4.4529,-.9476,.3546;-4.2152,-.8332,-.142;-2.5605,1.0643,-.906;1.8059,-1.3435,-.0505;-2.9493,2.9584,.6447;-1.7808,-.9385,.9098;-.3544,-.5795,.6411;-2.3554,-.3985,2.2157;-2.2651,-1.2885,-1.8947;.1536,.7018,.821;.5308,-1.5605,.2005;1.4944,.9382,.5668;2.2749,-.1219,.1341;3.7414,.0375,-.1814;-2.8004,2.05,-.059;-1.8908,-2.0281,.8992;-1.7488,-.7766,3.0378;-2.3509,.6882,2.2659;-3.3774,-.7393,2.3645;-2.3889,-2.3543,-1.7173;-2.8854,-.977,-2.7329;-1.2265,-1.0364,-2.0877;-.4736,1.5156,1.1623;.184,-2.5798,.0525;1.9084,1.9259,.7075;</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">1519.2514882066 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">1.805e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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="-2.86526632"
                                 y3="-0.40449662"
                                 z3="-0.47870209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.94729701"
                                 y3="0.02164086"
                                 z3="-1.49949332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.22082506"
                                 y3="1.19318211"
                                 z3="0.28711439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.45293785"
                                 y3="-0.94761743"
                                 z3="0.35456689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.21515265"
                                 y3="-0.8332245"
                                 z3="-0.14198473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.56046411"
                                 y3="1.06434942"
                                 z3="-0.90599762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.8058658"
                                 y3="-1.34352452"
                                 z3="-0.05052936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.94925439"
                                 y3="2.95842833"
                                 z3="0.64465198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78083942"
                                 y3="-0.93848421"
                                 z3="0.90979934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35440653"
                                 y3="-0.57953669"
                                 z3="0.64108711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.35544882"
                                 y3="-0.39848666"
                                 z3="2.2157195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26510023"
                                 y3="-1.28854798"
                                 z3="-1.89469766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15363367"
                                 y3="0.70176375"
                                 z3="0.8209533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53081387"
                                 y3="-1.56051705"
                                 z3="0.20046655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49440921"
                                 y3="0.93817134"
                                 z3="0.5668109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27489537"
                                 y3="-0.12185453"
                                 z3="0.13406925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74137161"
                                 y3="0.03748761"
                                 z3="-0.18135404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80040554"
                                 y3="2.05003777"
                                 z3="-0.05895675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.890767"
                                 y3="-2.02807667"
                                 z3="0.89916106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.7488236"
                                 y3="-0.77663818"
                                 z3="3.03779289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.35087435"
                                 y3="0.68815408"
                                 z3="2.26593856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.37735748"
                                 y3="-0.73927222"
                                 z3="2.36454765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.38894281"
                                 y3="-2.3542651"
                                 z3="-1.71735023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.88542751"
                                 y3="-0.97700915"
                                 z3="-2.73292822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22648077"
                                 y3="-1.03637443"
                                 z3="-2.08770508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.47358406"
                                 y3="1.51563938"
                                 z3="1.16226557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.18404875"
                                 y3="-2.57976294"
                                 z3="0.05247883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90842955"
                                 y3="1.92586993"
                                 z3="0.70748987">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a20" 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:-2.8653,-.4045,-.4787;3.9473,.0216,-1.4995;4.2208,1.1932,.2871;4.4529,-.9476,.3546;-4.2152,-.8332,-.142;-2.5605,1.0643,-.906;1.8059,-1.3435,-.0505;-2.9493,2.9584,.6447;-1.7808,-.9385,.9098;-.3544,-.5795,.6411;-2.3554,-.3985,2.2157;-2.2651,-1.2885,-1.8947;.1536,.7018,.821;.5308,-1.5605,.2005;1.4944,.9382,.5668;2.2749,-.1219,.1341;3.7414,.0375,-.1814;-2.8004,2.05,-.059;-1.8908,-2.0281,.8992;-1.7488,-.7766,3.0378;-2.3509,.6882,2.2659;-3.3774,-.7393,2.3645;-2.3889,-2.3543,-1.7174;-2.8854,-.977,-2.7329;-1.2265,-1.0364,-2.0877;-.4736,1.5156,1.1623;.184,-2.5798,.0525;1.9084,1.9259,.7075;</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>
               </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="-2.865266"
                        y3="-0.404497"
                        z3="-0.478702"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.947297"
                        y3="0.021641"
                        z3="-1.499493"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.220825"
                        y3="1.193182"
                        z3="0.287114"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.452938"
                        y3="-0.947617"
                        z3="0.354567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.215153"
                        y3="-0.833224"
                        z3="-0.141985"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.560464"
                        y3="1.064349"
                        z3="-0.905998"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.805866"
                        y3="-1.343525"
                        z3="-0.050529"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.949254"
                        y3="2.958428"
                        z3="0.644652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.780839"
                        y3="-0.938484"
                        z3="0.909799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354407"
                        y3="-0.579537"
                        z3="0.641087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.355449"
                        y3="-0.398487"
                        z3="2.215719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.2651"
                        y3="-1.288548"
                        z3="-1.894698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.153634"
                        y3="0.701764"
                        z3="0.820953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.530814"
                        y3="-1.560517"
                        z3="0.200467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.494409"
                        y3="0.938171"
                        z3="0.566811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.274895"
                        y3="-0.121855"
                        z3="0.134069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.741372"
                        y3="0.037488"
                        z3="-0.181354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.800406"
                        y3="2.050038"
                        z3="-0.058957"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.890767"
                        y3="-2.028077"
                        z3="0.899161"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.748824"
                        y3="-0.776638"
                        z3="3.037793"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.350874"
                        y3="0.688154"
                        z3="2.265939"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.377357"
                        y3="-0.739272"
                        z3="2.364548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.388943"
                        y3="-2.354265"
                        z3="-1.71735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.885428"
                        y3="-0.977009"
                        z3="-2.732928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.226481"
                        y3="-1.036374"
                        z3="-2.087705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.473584"
                        y3="1.515639"
                        z3="1.162266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.184049"
                        y3="-2.579763"
                        z3="0.052479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.90843"
                        y3="1.92587"
                        z3="0.70749"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a20" 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:-2.8653,-.4045,-.4787;3.9473,.0216,-1.4995;4.2208,1.1932,.2871;4.4529,-.9476,.3546;-4.2152,-.8332,-.142;-2.5605,1.0643,-.906;1.8059,-1.3435,-.0505;-2.9493,2.9584,.6447;-1.7808,-.9385,.9098;-.3544,-.5795,.6411;-2.3554,-.3985,2.2157;-2.2651,-1.2885,-1.8947;.1536,.7018,.821;.5308,-1.5605,.2005;1.4944,.9382,.5668;2.2749,-.1219,.1341;3.7414,.0375,-.1814;-2.8004,2.05,-.059;-1.8908,-2.0281,.8992;-1.7488,-.7766,3.0378;-2.3509,.6882,2.2659;-3.3774,-.7393,2.3645;-2.3889,-2.3543,-1.7173;-2.8854,-.977,-2.7329;-1.2265,-1.0364,-2.0877;-.4736,1.5156,1.1623;.184,-2.5798,.0525;1.9084,1.9259,.7075;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1324.34682092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1519.25148821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2843.59830912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4836.34783049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1992.74952137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.36822492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.02140400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999890718393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999890718393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999781436787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.938746221480</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="709"
                            units="nonsi:electronvolt">-2426.4740 -675.6414 -675.5143 -675.4941 -524.0626 -393.4858 -393.4697 -391.8591 -286.7769 -282.1942 -281.9798 -281.7760 -281.6861 -281.4328 -281.2986 -281.2562 -281.0440 -280.5270 -224.3096 -168.6053 -168.5909 -168.5734 -39.4317 -36.9231 -36.8434 -33.4544 -30.3993 -29.7867 -27.5158 -27.0809 -25.9535 -25.4743 -25.0133 -23.1254 -22.2953 -21.5611 -21.4643 -20.5778 -19.4278 -19.3936 -19.3565 -18.4676 -17.7818 -17.3285 -17.0611 -16.6999 -16.2137 -16.0009 -15.9004 -15.6877 -15.4747 -15.2816 -15.2326 -14.8205 -14.6593 -14.5891 -14.2788 -14.2437 -14.2342 -13.8457 -13.5988 -13.4139 -13.2576 -12.5445 -12.4038 -12.1024 -11.3162 -10.7555 -10.7301 -10.1817 -9.8294 -0.1366 0.3204 1.9263 2.2460 2.5859 2.7878 3.0032 3.3465 3.7016 3.8094 3.9861 4.2318 4.4428 4.6753 4.7549 5.0568 5.2208 5.2968 5.3987 5.7196 5.9247 6.1889 6.2841 6.5132 6.7229 6.8926 6.9579 7.0622 7.3079 7.4500 7.6330 7.8099 8.1193 8.3519 8.4687 8.5411 8.6668 8.9498 9.1052 9.2319 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35.6386 35.8874 36.1116 36.3604 36.6936 36.7558 36.9714 37.1476 37.5339 37.8052 38.2909 38.5818 38.7059 38.9463 39.2103 39.4124 39.5694 39.8555 40.0159 40.4360 40.6762 40.7391 41.0367 41.1639 41.3019 41.7317 41.7636 42.0009 42.2237 42.3091 42.5819 42.8543 42.9704 43.1004 43.5371 43.7519 43.9350 44.4014 44.4766 44.8264 45.0512 45.3117 45.4390 45.6503 45.9094 46.2578 46.3397 46.5877 46.8571 47.3808 47.5164 47.5914 47.6596 48.3474 48.5781 48.8784 49.0853 49.5340 50.2667 50.4631 50.5580 50.9641 51.2080 51.3856 51.9256 52.0471 52.5498 52.8614 53.1563 53.2377 54.0482 54.2924 54.4826 55.0621 55.2519 55.8195 56.1737 56.2751 56.7323 56.9532 57.2265 57.6084 57.9118 58.2082 58.8269 59.1803 59.7424 59.8453 60.2948 60.5051 60.7925 61.3764 61.6966 61.7482 62.5526 62.6155 62.8731 63.0209 63.6121 64.4009 64.5807 64.9225 65.0329 65.7236 66.0453 66.2928 66.4295 66.7323 66.8972 67.4244 67.7060 67.9024 68.1846 68.4459 68.6528 69.3607 69.4897 70.0731 70.1619 70.5991 70.6273 70.7633 71.2965 71.7456 72.2117 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105.1627 105.9346 106.3709 106.5183 106.7938 107.3160 107.5149 107.7621 107.9990 108.3516 108.4776 108.8274 109.0069 109.2420 109.4396 109.5861 109.7751 110.0397 110.2880 110.4806 110.6375 110.8424 110.9246 111.0759 111.2249 111.4113 111.5253 111.6744 111.8215 112.1294 112.3920 112.8198 113.1664 113.5048 113.5668 114.0039 114.0675 114.3167 114.5787 114.9378 115.0347 115.6388 115.7565 116.0787 116.4151 116.8333 117.0270 117.4428 117.8566 118.0006 118.6482 119.0634 119.1785 119.5186 119.8525 120.4338 120.7826 120.9396 121.3508 121.8034 122.4558 122.4747 122.9963 123.3758 124.1337 124.6802 124.9417 125.3813 125.8514 125.9886 126.2501 126.7243 127.1108 127.5514 127.8012 128.1806 129.2864 130.0025 130.3791 130.7127 131.2390 131.9981 132.0422 132.4667 132.6308 133.0351 133.5552 133.7661 134.0964 134.3761 135.1723 135.8265 136.2419 136.3737 137.0541 137.4168 137.6773 138.1613 138.3417 138.8243 139.0357 139.2965 139.9036 140.2435 140.7575 140.9852 141.7550 142.2781 142.3684 142.5273 142.6850 142.9142 143.3201 143.5102 143.7506 144.3947 144.6477 145.1295 145.6854 146.4208 146.5723 146.6634 146.8647 146.9786 147.3300 147.8920 148.2275 148.6989 149.0287 149.2314 149.8615 150.5678 151.1565 151.3523 151.8610 152.3040 152.9061 152.9713 153.5408 154.1613 154.3199 154.7918 154.8211 155.4649 156.0817 157.0452 157.9288 158.4959 159.4931 161.1935 163.4290 163.7007 165.2359 166.8799 167.6526 169.5721 175.6804 176.2326 180.3630 183.4860 184.7652 185.9378 187.3298 188.4064 188.5769 188.7742 188.8863 188.9057 189.0176 189.0961 189.2976 189.6028 191.3717 192.1413 192.5022 193.0197 193.1482 194.5467 195.1106 196.7214 198.2996 202.8648 203.3448 204.3668 207.2922 208.2153 209.4522 209.8351 210.0708 227.6664 228.5273 228.6623 232.5574 232.9225 235.3968 239.0107 241.1212 241.5118 244.1952 245.7491 246.8660 247.2882 249.9159 251.2339 260.6516 261.9792 269.6606 602.0026 624.3817 626.0638 629.8458 631.9489 634.9179 636.0681 640.3402 644.1097 646.7687 648.4509 878.7963 889.9160 891.6226 1196.9724 1557.8275 1558.8312 1560.8503</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">0.715481 -0.162109 -0.171808 -0.154077 -0.442826 -0.384642 -0.282126 -0.117227 -0.061798 0.014085 -0.263791 -0.270092 -0.080486 -0.046113 -0.124651 0.066831 0.507769 -0.033242 0.123503 0.111234 0.112795 0.127172 0.132016 0.153113 0.146455 0.136702 0.105703 0.142126</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">15.2845 9.1621 9.1718 9.1541 8.4428 7.3846 7.2821 7.1172 6.0618 5.9859 6.2638 6.2701 6.0805 6.0461 6.1247 5.9332 5.4922 6.0332 0.8765 0.8888 0.8872 0.8728 0.8680 0.8469 0.8535 0.8633 0.8943 0.8579</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">0.7155 -0.1621 -0.1718 -0.1541 -0.4428 -0.3846 -0.2821 -0.1172 -0.0618 0.0141 -0.2638 -0.2701 -0.0805 -0.0461 -0.1247 0.0668 0.5078 -0.0332 0.1235 0.1112 0.1128 0.1272 0.1320 0.1531 0.1465 0.1367 0.1057 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.3050 1.1421 1.1316 1.1571 2.0418 2.7801 3.1118 3.0780 3.8654 3.4642 3.9351 3.8903 4.0212 4.1203 4.0446 3.9187 4.4998 4.2814 1.0172 0.9970 1.0216 1.0147 1.0078 1.0174 1.0020 1.0328 1.0073 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.3050 1.1421 1.1316 1.1571 2.0418 2.7801 3.1118 3.0780 3.8654 3.4642 3.9351 3.8903 4.0212 4.1203 4.0446 3.9187 4.4998 4.2814 1.0172 0.9970 1.0216 1.0147 1.0078 1.0174 1.0020 1.0328 1.0073 1.0114</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">1.8862 1.4072 0.8329 0.9224 1.1437 1.1257 1.1655 1.2246 1.5657 1.4068 2.9306 0.8591 0.9647 1.0194 1.3542 1.3103 0.9807 0.9680 0.9816 0.9653 0.9558 0.9576 1.5023 0.9593 1.0304 1.4061 0.9618 1.0087</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">-0.014749898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.361570815054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.01205 25.10676 0.09472 -6.10565 4.12250 -1.98315 4.36970 -4.48774 -0.11804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
