<?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="-2.844247"
                        y3="0.171463"
                        z3="-0.608994"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.324706"
                        y3="-0.501645"
                        z3="1.049771"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.441671"
                        y3="-0.174238"
                        z3="-1.075337"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.891713"
                        y3="1.442555"
                        z3="0.237932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.209003"
                        y3="-0.328677"
                        z3="-0.697861"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.494883"
                        y3="1.436104"
                        z3="0.23217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.529439"
                        y3="0.169665"
                        z3="0.891109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.027419"
                        y3="1.531141"
                        z3="2.65229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.7916"
                        y3="-1.260527"
                        z3="-0.136591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.340346"
                        y3="-0.893496"
                        z3="-0.146529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309669"
                        y3="-1.830168"
                        z3="1.181115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.25248"
                        y3="0.661191"
                        z3="-2.207704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.485096"
                        y3="-1.317083"
                        z3="-1.177842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248125"
                        y3="-0.140433"
                        z3="0.872928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.831962"
                        y3="-0.992045"
                        z3="-1.167155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.29985"
                        y3="-0.244862"
                        z3="-0.100524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.75441"
                        y3="0.138255"
                        z3="0.02982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.807704"
                        y3="1.459053"
                        z3="1.517914"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.990894"
                        y3="-1.982312"
                        z3="-0.935598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.741812"
                        y3="-2.730304"
                        z3="1.412999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.200601"
                        y3="-1.140387"
                        z3="2.014953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.359787"
                        y3="-2.103131"
                        z3="1.103087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.213418"
                        y3="0.970954"
                        z3="-2.150255"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.382081"
                        y3="-0.171066"
                        z3="-2.895792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.874849"
                        y3="1.498325"
                        z3="-2.518249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.083142"
                        y3="-1.9127"
                        z3="-1.989229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.334934"
                        y3="0.221905"
                        z3="1.712339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.483878"
                        y3="-1.321639"
                        z3="-1.962607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" 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:-2.8442,.1715,-.609;4.3247,-.5016,1.0498;4.4417,-.1742,-1.0753;3.8917,1.4426,.2379;-4.209,-.3287,-.6979;-2.4949,1.4361,.2322;1.5294,.1697,.8911;-3.0274,1.5311,2.6523;-1.7916,-1.2605,-.1366;-.3403,-.8935,-.1465;-2.3097,-1.8302,1.1811;-2.2525,.6612,-2.2077;.4851,-1.3171,-1.1778;.2481,-.1404,.8729;1.832,-.992,-1.1672;2.2999,-.2449,-.1005;3.7544,.1383,.0298;-2.8077,1.4591,1.5179;-1.9909,-1.9823,-.9356;-1.7418,-2.7303,1.413;-2.2006,-1.1404,2.015;-3.3598,-2.1031,1.1031;-1.2134,.971,-2.1503;-2.3821,-.1711,-2.8958;-2.8748,1.4983,-2.5182;.0831,-1.9127,-1.9892;-.3349,.2219,1.7123;2.4839,-1.3216,-1.9626;</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">1517.3073679078 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">1.755e-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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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="-2.84424726"
                                 y3="0.17146317"
                                 z3="-0.60899363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.32470647"
                                 y3="-0.50164504"
                                 z3="1.04977144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.44167117"
                                 y3="-0.17423795"
                                 z3="-1.07533698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.89171307"
                                 y3="1.44255486"
                                 z3="0.23793168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.2090031"
                                 y3="-0.32867655"
                                 z3="-0.69786091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.49488292"
                                 y3="1.43610388"
                                 z3="0.23216981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.52943892"
                                 y3="0.16966451"
                                 z3="0.89110897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.02741945"
                                 y3="1.53114119"
                                 z3="2.65229027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79160049"
                                 y3="-1.26052724"
                                 z3="-0.13659097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34034613"
                                 y3="-0.89349644"
                                 z3="-0.14652912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30966878"
                                 y3="-1.83016811"
                                 z3="1.18111524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2524798"
                                 y3="0.66119128"
                                 z3="-2.20770374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4850957"
                                 y3="-1.31708321"
                                 z3="-1.17784246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24812512"
                                 y3="-0.14043309"
                                 z3="0.8729284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8319623"
                                 y3="-0.99204519"
                                 z3="-1.16715525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2998501"
                                 y3="-0.24486182"
                                 z3="-0.10052404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75440975"
                                 y3="0.13825547"
                                 z3="0.0298195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80770368"
                                 y3="1.45905285"
                                 z3="1.51791423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.99089377"
                                 y3="-1.98231223"
                                 z3="-0.93559844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.74181163"
                                 y3="-2.73030415"
                                 z3="1.41299921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.20060088"
                                 y3="-1.14038749"
                                 z3="2.01495347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.35978725"
                                 y3="-2.10313145"
                                 z3="1.10308685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.21341848"
                                 y3="0.97095377"
                                 z3="-2.15025528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38208093"
                                 y3="-0.17106586"
                                 z3="-2.89579154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.87484871"
                                 y3="1.49832526"
                                 z3="-2.51824853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.08314156"
                                 y3="-1.91270012"
                                 z3="-1.98922886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33493371"
                                 y3="0.22190518"
                                 z3="1.71233922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48387848"
                                 y3="-1.32163946"
                                 z3="-1.96260681">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" 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:-2.8442,.1715,-.609;4.3247,-.5016,1.0498;4.4417,-.1742,-1.0753;3.8917,1.4426,.2379;-4.209,-.3287,-.6979;-2.4949,1.4361,.2322;1.5294,.1697,.8911;-3.0274,1.5311,2.6523;-1.7916,-1.2605,-.1366;-.3403,-.8935,-.1465;-2.3097,-1.8302,1.1811;-2.2525,.6612,-2.2077;.4851,-1.3171,-1.1778;.2481,-.1404,.8729;1.832,-.992,-1.1672;2.2999,-.2449,-.1005;3.7544,.1383,.0298;-2.8077,1.4591,1.5179;-1.9909,-1.9823,-.9356;-1.7418,-2.7303,1.413;-2.2006,-1.1404,2.015;-3.3598,-2.1031,1.1031;-1.2134,.971,-2.1503;-2.3821,-.1711,-2.8958;-2.8748,1.4983,-2.5182;.0831,-1.9127,-1.9892;-.3349,.2219,1.7123;2.4839,-1.3216,-1.9626;</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="-2.844247"
                        y3="0.171463"
                        z3="-0.608994"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.324706"
                        y3="-0.501645"
                        z3="1.049771"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.441671"
                        y3="-0.174238"
                        z3="-1.075337"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.891713"
                        y3="1.442555"
                        z3="0.237932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.209003"
                        y3="-0.328677"
                        z3="-0.697861"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.494883"
                        y3="1.436104"
                        z3="0.23217"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.529439"
                        y3="0.169665"
                        z3="0.891109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.027419"
                        y3="1.531141"
                        z3="2.65229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.7916"
                        y3="-1.260527"
                        z3="-0.136591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.340346"
                        y3="-0.893496"
                        z3="-0.146529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309669"
                        y3="-1.830168"
                        z3="1.181115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.25248"
                        y3="0.661191"
                        z3="-2.207704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.485096"
                        y3="-1.317083"
                        z3="-1.177842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248125"
                        y3="-0.140433"
                        z3="0.872928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.831962"
                        y3="-0.992045"
                        z3="-1.167155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.29985"
                        y3="-0.244862"
                        z3="-0.100524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.75441"
                        y3="0.138255"
                        z3="0.02982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.807704"
                        y3="1.459053"
                        z3="1.517914"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.990894"
                        y3="-1.982312"
                        z3="-0.935598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.741812"
                        y3="-2.730304"
                        z3="1.412999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.200601"
                        y3="-1.140387"
                        z3="2.014953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.359787"
                        y3="-2.103131"
                        z3="1.103087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.213418"
                        y3="0.970954"
                        z3="-2.150255"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.382081"
                        y3="-0.171066"
                        z3="-2.895792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.874849"
                        y3="1.498325"
                        z3="-2.518249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.083142"
                        y3="-1.9127"
                        z3="-1.989229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.334934"
                        y3="0.221905"
                        z3="1.712339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.483878"
                        y3="-1.321639"
                        z3="-1.962607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" 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:-2.8442,.1715,-.609;4.3247,-.5016,1.0498;4.4417,-.1742,-1.0753;3.8917,1.4426,.2379;-4.209,-.3287,-.6979;-2.4949,1.4361,.2322;1.5294,.1697,.8911;-3.0274,1.5311,2.6523;-1.7916,-1.2605,-.1366;-.3403,-.8935,-.1465;-2.3097,-1.8302,1.1811;-2.2525,.6612,-2.2077;.4851,-1.3171,-1.1778;.2481,-.1404,.8729;1.832,-.992,-1.1672;2.2999,-.2449,-.1005;3.7544,.1383,.0298;-2.8077,1.4591,1.5179;-1.9909,-1.9823,-.9356;-1.7418,-2.7303,1.413;-2.2006,-1.1404,2.015;-3.3598,-2.1031,1.1031;-1.2134,.971,-2.1503;-2.3821,-.1711,-2.8958;-2.8748,1.4983,-2.5182;.0831,-1.9127,-1.9892;-.3349,.2219,1.7123;2.4839,-1.3216,-1.9626;</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">-1324.34419821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1517.30736791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2841.65156612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4832.50736829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1990.85580217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.35562856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.01143035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000056852930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000056852930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000113705861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.936142323505</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">-2426.4530 -675.6607 -675.5012 -675.4939 -524.0437 -393.4335 -393.4241 -391.7485 -286.7864 -282.1863 -282.0004 -281.6976 -281.6935 -281.4729 -281.4278 -281.1742 -281.1406 -280.5050 -224.2878 -168.5831 -168.5686 -168.5531 -39.4343 -36.9256 -36.8409 -33.4335 -30.3464 -29.7275 -27.4793 -27.0364 -26.0083 -25.4824 -25.0094 -23.0437 -22.3145 -21.7428 -21.2899 -20.6370 -19.4408 -19.3931 -19.3823 -18.4770 -17.8221 -17.4070 -16.8368 -16.5799 -16.2491 -16.0143 -15.8510 -15.7368 -15.6281 -15.3939 -15.2481 -14.9310 -14.6318 -14.5893 -14.2414 -14.2181 -14.1136 -13.7935 -13.7193 -13.4805 -13.1212 -12.4867 -12.2890 -12.0690 -11.4010 -10.7193 -10.6329 -10.1346 -9.7450 -0.1341 0.2558 1.9220 2.2114 2.5826 2.8136 2.8908 3.4223 3.5203 3.7924 3.9401 4.2487 4.4976 4.5831 4.8075 4.9518 5.0150 5.3428 5.5360 5.8554 5.9441 6.0873 6.2327 6.3985 6.6702 6.7942 6.9863 7.1034 7.3905 7.4735 7.6779 7.8551 8.0404 8.1504 8.3569 8.6524 8.7751 8.8091 9.1980 9.2601 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35.4279 35.5794 36.0682 36.3035 36.5047 36.5564 36.9913 37.2344 37.7831 37.9095 38.1600 38.3586 38.5811 38.8793 39.0077 39.2970 39.7236 39.8738 39.9169 40.2281 40.3930 40.6639 41.0793 41.2099 41.3615 41.4106 41.6377 41.8960 42.2135 42.3727 42.8621 42.9330 42.9946 43.2693 43.3133 43.8432 44.0449 44.1358 44.5687 44.9156 45.2104 45.3868 45.6372 45.8902 45.9438 46.2536 46.4674 46.8510 46.9427 47.3224 47.6565 47.6834 48.0453 48.2636 48.3698 49.0263 49.1515 49.3952 50.0987 50.2705 50.6488 50.7648 51.2626 51.4657 51.6497 52.1246 52.3194 52.8251 53.1886 53.2679 54.0018 54.3197 54.6257 54.9715 55.4579 55.8103 56.1296 56.4828 56.7438 56.9278 57.1860 57.5183 58.0613 58.2423 58.8921 59.0953 59.4128 59.6814 59.9782 60.2563 60.6762 61.4335 61.6367 61.8929 62.5193 62.6769 62.9664 63.2982 63.6326 63.8553 64.7758 65.0937 65.4113 65.7050 66.0386 66.2025 66.5120 66.5990 67.0547 67.2939 67.8100 68.0250 68.2046 68.7594 68.8243 69.0978 69.3870 69.8864 70.3542 70.6240 70.6682 71.0697 71.6156 71.7914 72.0397 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105.8277 106.2057 106.3664 106.6532 106.8964 107.1816 107.4474 107.6090 107.9464 108.0182 108.3850 108.5459 108.8017 108.9100 109.0736 109.4607 109.9638 110.0906 110.3766 110.4722 110.6708 110.9612 111.0362 111.2934 111.5261 111.5426 111.6488 111.9504 111.9946 112.3627 112.6034 112.8662 113.0288 113.2076 113.5682 113.7477 113.8905 114.0304 114.4591 114.7228 115.2882 115.5520 115.9412 116.1493 116.2130 116.5306 116.9528 117.2405 117.8282 118.0949 118.5544 118.6682 119.0349 119.5654 120.1459 120.4980 120.8729 121.2853 121.4779 121.6390 121.8383 122.3899 123.2287 123.4121 124.3146 124.5549 124.7730 125.4290 125.7339 125.9731 126.0493 127.0355 127.2542 127.4859 127.9054 128.1555 128.9593 129.7950 130.2319 131.1220 131.3283 131.5485 131.8962 132.2621 132.5848 132.6902 133.2805 134.0118 134.3672 134.5337 135.2855 135.6851 136.2830 136.5408 137.1416 137.2734 137.7213 138.1923 138.4817 138.7095 139.4683 139.7468 140.1773 140.6710 140.9026 141.1037 141.5198 141.7902 141.9394 142.4299 142.5153 142.5923 143.1929 143.7870 144.0307 144.3895 144.6095 145.1467 145.6756 146.0880 146.3742 146.8305 146.9091 147.1085 147.2954 147.5769 147.9238 148.1402 149.1517 149.4368 150.0056 150.5937 151.0177 151.3861 151.7425 152.5791 152.8798 153.1030 153.6969 154.1001 154.4021 154.7197 154.7982 155.7279 156.7756 156.8452 157.4543 158.7588 159.7880 161.0188 163.4824 163.8856 164.8029 166.7628 167.5579 169.4595 175.7912 176.2606 180.6049 183.7228 184.8877 185.9201 187.3121 188.3568 188.5639 188.8021 188.9006 188.9076 189.0136 189.0996 189.2823 189.5793 191.4038 192.1446 192.4036 192.9830 193.1882 194.5118 195.1531 196.7223 198.3774 202.9378 203.3038 204.3243 207.1383 208.2914 209.3867 209.9857 210.0849 227.6353 228.4770 228.6789 232.4688 232.9625 235.3978 238.9130 241.0681 241.5391 244.2983 245.8308 246.8344 247.3325 249.8384 251.3444 260.7918 262.0300 269.6553 602.2686 624.3264 626.0867 629.3426 631.5183 635.1782 636.1751 640.7057 644.1399 646.4739 648.0311 878.9270 890.3370 891.5693 1197.1471 1557.3049 1558.9555 1561.1681</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">0.713755 -0.158423 -0.176443 -0.152794 -0.442870 -0.389546 -0.277407 -0.107278 -0.057272 -0.011405 -0.263159 -0.270028 -0.133207 0.017168 -0.095094 0.058417 0.508522 -0.036266 0.118629 0.109699 0.113216 0.128518 0.144149 0.130007 0.153650 0.125620 0.111577 0.138267</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">15.2862 9.1584 9.1764 9.1528 8.4429 7.3895 7.2774 7.1073 6.0573 6.0114 6.2632 6.2700 6.1332 5.9828 6.0951 5.9416 5.4915 6.0363 0.8814 0.8903 0.8868 0.8715 0.8559 0.8700 0.8463 0.8744 0.8884 0.8617</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">0.7138 -0.1584 -0.1764 -0.1528 -0.4429 -0.3895 -0.2774 -0.1073 -0.0573 -0.0114 -0.2632 -0.2700 -0.1332 0.0172 -0.0951 0.0584 0.5085 -0.0363 0.1186 0.1097 0.1132 0.1285 0.1441 0.1300 0.1537 0.1256 0.1116 0.1383</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.3158 1.1485 1.1245 1.1595 2.0414 2.7732 3.1356 3.0864 3.8581 3.4619 3.9402 3.8912 3.9889 4.1171 3.9711 3.9471 4.4971 4.2822 1.0210 0.9964 1.0223 1.0140 1.0011 1.0079 1.0177 1.0084 1.0253 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.3158 1.1485 1.1245 1.1595 2.0414 2.7732 3.1356 3.0864 3.8581 3.4619 3.9402 3.8912 3.9889 4.1171 3.9711 3.9471 4.4971 4.2822 1.0210 0.9964 1.0223 1.0140 1.0011 1.0079 1.0177 1.0084 1.0253 1.0124</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">1.8890 1.4156 0.8311 0.9218 1.1524 1.1171 1.1667 1.2088 1.5736 1.4122 2.9479 0.8607 0.9673 1.0168 1.3456 1.3050 0.9790 0.9681 0.9822 0.9581 0.9655 0.9562 1.4603 0.9841 1.0167 1.4129 0.9636 1.0096</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">-0.014681332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.358879542993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.46740 24.78156 0.31417 -8.76368 6.87179 -1.89190 -6.08709 3.15560 -2.93149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.50308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.90413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
