<?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="-2.498773"
                        y3="0.392498"
                        z3="0.645651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.320733"
                        y3="-1.842478"
                        z3="-0.018852"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.686418"
                        y3="0.19755"
                        z3="-0.609553"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.166522"
                        y3="-0.256098"
                        z3="1.429302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.873389"
                        y3="1.402895"
                        z3="1.485555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.039181"
                        y3="0.397085"
                        z3="0.393428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.978155"
                        y3="0.79886"
                        z3="0.074406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.038066"
                        y3="2.343831"
                        z3="-0.777835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.601653"
                        y3="0.396159"
                        z3="-0.962573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.159632"
                        y3="0.067253"
                        z3="-0.708556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.312361"
                        y3="-0.464054"
                        z3="-1.992485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267354"
                        y3="-1.224988"
                        z3="1.335817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372449"
                        y3="-1.186736"
                        z3="-0.971061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70734"
                        y3="1.030503"
                        z3="-0.184144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708245"
                        y3="-1.438259"
                        z3="-0.699135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463711"
                        y3="-0.407055"
                        z3="-0.170475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925762"
                        y3="-0.576893"
                        z3="0.16188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.5474"
                        y3="1.455308"
                        z3="-0.221263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.691745"
                        y3="1.450622"
                        z3="-1.247683"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.30877"
                        y3="-0.082297"
                        z3="-2.200113"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.748984"
                        y3="-0.443605"
                        z3="-2.925012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.412204"
                        y3="-1.505295"
                        z3="-1.68734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.864596"
                        y3="-1.250786"
                        z3="2.245349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.616701"
                        y3="-1.989577"
                        z3="0.64799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.21597"
                        y3="-1.35762"
                        z3="1.576514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.237282"
                        y3="-1.974417"
                        z3="-1.394003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.34938"
                        y3="2.030955"
                        z3="0.030063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.134712"
                        y3="-2.409474"
                        z3="-0.90226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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:-2.4988,.3925,.6457;4.3207,-1.8425,-.0189;4.6864,.1976,-.6096;4.1665,-.2561,1.4293;-1.8734,1.4029,1.4856;-4.0392,.3971,.3934;1.9782,.7989,.0744;-5.0381,2.3438,-.7778;-1.6017,.3962,-.9626;-.1596,.0673,-.7086;-2.3124,-.4641,-1.9925;-2.2674,-1.225,1.3358;.3724,-1.1867,-.9711;.7073,1.0305,-.1841;1.7082,-1.4383,-.6991;2.4637,-.4071,-.1705;3.9258,-.5769,.1619;-4.5474,1.4553,-.2213;-1.6917,1.4506,-1.2477;-3.3088,-.0823,-2.2001;-1.749,-.4436,-2.925;-2.4122,-1.5053,-1.6873;-2.8646,-1.2508,2.2453;-2.6167,-1.9896,.648;-1.216,-1.3576,1.5765;-.2373,-1.9744,-1.394;.3494,2.031,.0301;2.1347,-2.4095,-.9023;</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">1503.8506742777 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">1.845e-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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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="-2.49877263"
                                 y3="0.39249798"
                                 z3="0.64565068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.32073299"
                                 y3="-1.84247821"
                                 z3="-0.01885187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.68641846"
                                 y3="0.19754981"
                                 z3="-0.60955312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.16652189"
                                 y3="-0.25609811"
                                 z3="1.42930205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87338882"
                                 y3="1.4028948"
                                 z3="1.48555465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.03918061"
                                 y3="0.39708545"
                                 z3="0.39342778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.97815478"
                                 y3="0.79885993"
                                 z3="0.07440566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.03806572"
                                 y3="2.34383149"
                                 z3="-0.77783474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60165327"
                                 y3="0.39615914"
                                 z3="-0.96257342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.1596316"
                                 y3="0.06725263"
                                 z3="-0.70855617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31236073"
                                 y3="-0.46405428"
                                 z3="-1.99248515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26735448"
                                 y3="-1.22498816"
                                 z3="1.33581706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37244896"
                                 y3="-1.18673593"
                                 z3="-0.97106066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70734012"
                                 y3="1.03050266"
                                 z3="-0.18414425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70824468"
                                 y3="-1.43825937"
                                 z3="-0.6991354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46371136"
                                 y3="-0.40705494"
                                 z3="-0.17047543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9257623"
                                 y3="-0.57689259"
                                 z3="0.16187989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.5473996"
                                 y3="1.45530791"
                                 z3="-0.22126278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.69174507"
                                 y3="1.45062183"
                                 z3="-1.24768269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.3087695"
                                 y3="-0.08229712"
                                 z3="-2.20011326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.74898444"
                                 y3="-0.44360546"
                                 z3="-2.92501184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.41220412"
                                 y3="-1.50529488"
                                 z3="-1.6873397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.86459604"
                                 y3="-1.2507857"
                                 z3="2.24534895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.61670101"
                                 y3="-1.98957747"
                                 z3="0.64798965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2159697"
                                 y3="-1.35762004"
                                 z3="1.57651422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.23728194"
                                 y3="-1.97441666"
                                 z3="-1.39400331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.34937987"
                                 y3="2.03095461"
                                 z3="0.03006269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13471245"
                                 y3="-2.40947357"
                                 z3="-0.90225992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" 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:-2.4988,.3925,.6457;4.3207,-1.8425,-.0189;4.6864,.1975,-.6096;4.1665,-.2561,1.4293;-1.8734,1.4029,1.4856;-4.0392,.3971,.3934;1.9782,.7989,.0744;-5.0381,2.3438,-.7778;-1.6017,.3962,-.9626;-.1596,.0673,-.7086;-2.3124,-.4641,-1.9925;-2.2674,-1.225,1.3358;.3724,-1.1867,-.9711;.7073,1.0305,-.1841;1.7082,-1.4383,-.6991;2.4637,-.4071,-.1705;3.9258,-.5769,.1619;-4.5474,1.4553,-.2213;-1.6917,1.4506,-1.2477;-3.3088,-.0823,-2.2001;-1.749,-.4436,-2.925;-2.4122,-1.5053,-1.6873;-2.8646,-1.2508,2.2453;-2.6167,-1.9896,.648;-1.216,-1.3576,1.5765;-.2373,-1.9744,-1.394;.3494,2.031,.0301;2.1347,-2.4095,-.9023;</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="-2.498773"
                        y3="0.392498"
                        z3="0.645651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.320733"
                        y3="-1.842478"
                        z3="-0.018852"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.686418"
                        y3="0.19755"
                        z3="-0.609553"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.166522"
                        y3="-0.256098"
                        z3="1.429302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.873389"
                        y3="1.402895"
                        z3="1.485555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.039181"
                        y3="0.397085"
                        z3="0.393428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.978155"
                        y3="0.79886"
                        z3="0.074406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.038066"
                        y3="2.343831"
                        z3="-0.777835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.601653"
                        y3="0.396159"
                        z3="-0.962573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.159632"
                        y3="0.067253"
                        z3="-0.708556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.312361"
                        y3="-0.464054"
                        z3="-1.992485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267354"
                        y3="-1.224988"
                        z3="1.335817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372449"
                        y3="-1.186736"
                        z3="-0.971061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70734"
                        y3="1.030503"
                        z3="-0.184144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708245"
                        y3="-1.438259"
                        z3="-0.699135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463711"
                        y3="-0.407055"
                        z3="-0.170475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925762"
                        y3="-0.576893"
                        z3="0.16188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.5474"
                        y3="1.455308"
                        z3="-0.221263"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.691745"
                        y3="1.450622"
                        z3="-1.247683"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.30877"
                        y3="-0.082297"
                        z3="-2.200113"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.748984"
                        y3="-0.443605"
                        z3="-2.925012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.412204"
                        y3="-1.505295"
                        z3="-1.68734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.864596"
                        y3="-1.250786"
                        z3="2.245349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.616701"
                        y3="-1.989577"
                        z3="0.64799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.21597"
                        y3="-1.35762"
                        z3="1.576514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.237282"
                        y3="-1.974417"
                        z3="-1.394003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.34938"
                        y3="2.030955"
                        z3="0.030063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.134712"
                        y3="-2.409474"
                        z3="-0.90226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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:-2.4988,.3925,.6457;4.3207,-1.8425,-.0189;4.6864,.1976,-.6096;4.1665,-.2561,1.4293;-1.8734,1.4029,1.4856;-4.0392,.3971,.3934;1.9782,.7989,.0744;-5.0381,2.3438,-.7778;-1.6017,.3962,-.9626;-.1596,.0673,-.7086;-2.3124,-.4641,-1.9925;-2.2674,-1.225,1.3358;.3724,-1.1867,-.9711;.7073,1.0305,-.1841;1.7082,-1.4383,-.6991;2.4637,-.4071,-.1705;3.9258,-.5769,.1619;-4.5474,1.4553,-.2213;-1.6917,1.4506,-1.2477;-3.3088,-.0823,-2.2001;-1.749,-.4436,-2.925;-2.4122,-1.5053,-1.6873;-2.8646,-1.2508,2.2453;-2.6167,-1.9896,.648;-1.216,-1.3576,1.5765;-.2373,-1.9744,-1.394;.3494,2.031,.0301;2.1347,-2.4095,-.9023;</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">-1324.34410487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1503.85067428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2828.19477915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4805.33363526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1977.13885611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.35604090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.01193603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000039608937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000039608937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000079217873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.935811049222</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">-2426.4636 -675.7110 -675.5553 -675.5488 -524.0503 -393.4876 -393.4218 -391.7675 -286.8367 -282.2288 -282.0381 -281.7333 -281.7311 -281.5466 -281.4512 -281.1785 -281.1603 -280.8046 -224.3015 -168.6019 -168.5811 -168.5616 -39.4829 -36.9773 -36.8942 -33.4634 -30.3951 -29.7508 -27.5144 -27.0860 -26.0318 -25.5065 -25.0420 -23.2621 -22.4541 -21.5574 -21.5340 -20.5234 -19.4882 -19.4453 -19.4185 -18.5283 -17.8661 -17.4932 -17.1734 -16.6005 -16.2468 -16.0675 -15.9298 -15.7208 -15.4326 -15.3500 -15.2374 -14.9320 -14.8681 -14.6799 -14.5950 -14.3130 -14.2958 -13.8182 -13.7374 -13.4342 -13.3426 -12.4937 -12.2847 -11.9371 -11.4698 -10.8298 -10.7059 -10.2789 -9.6565 -0.2233 0.2465 2.0568 2.1639 2.7340 2.8867 2.9706 3.1014 3.1986 3.5248 3.9831 4.1679 4.3833 4.5357 4.7946 4.9062 5.0202 5.4225 5.5019 5.7494 5.8706 5.9879 6.2505 6.4926 6.6189 6.7026 6.9063 7.1414 7.1886 7.3665 7.5403 7.7428 7.9313 8.3238 8.4793 8.5354 8.7890 8.9877 9.1358 9.1783 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35.6459 35.7525 36.1413 36.5018 36.5550 36.7623 36.9842 37.2517 37.6415 37.6759 37.7683 38.0541 38.4878 38.8589 39.0076 39.1386 39.3914 39.6457 39.9515 40.0151 40.2310 40.4842 41.0717 41.1120 41.1576 41.3798 41.6565 41.8674 41.9593 42.3298 42.4424 42.6622 42.8903 43.1763 43.5598 43.7363 43.9083 44.0359 44.6123 44.6382 44.7620 45.1515 45.4813 45.5533 45.8070 45.9893 46.1889 46.5682 46.7345 47.0024 47.1421 47.5974 47.8241 48.0256 48.4086 48.7382 48.8622 49.1679 49.5033 49.6277 50.1583 50.4886 51.0226 51.2985 51.7234 51.8204 52.2989 52.7694 53.1778 53.6628 53.8161 54.1967 54.5116 54.8546 55.0900 55.1704 55.9034 56.3206 56.7567 57.1529 57.2009 57.5567 57.7013 57.8953 58.2862 58.8159 59.1057 59.5213 59.8002 60.1879 60.5417 60.9632 61.6038 62.2634 62.3901 62.7168 62.8848 63.1592 63.4872 64.2103 64.6411 64.9862 65.4048 65.5097 65.8173 66.0955 66.4576 66.5351 66.7844 67.0991 67.7345 67.9811 68.1112 68.4543 68.4827 69.2398 69.5396 69.7277 70.3057 70.5854 70.7610 71.1311 71.4876 71.8391 72.0889 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105.3514 105.9873 106.4705 106.6049 106.8427 107.1697 107.3119 107.4919 107.6648 107.9467 108.3249 108.5348 108.6877 108.7426 109.0484 109.4274 109.6224 109.8568 109.9279 110.3170 110.7291 110.9547 111.0163 111.1430 111.3279 111.4503 111.5761 111.7857 112.1056 112.3173 112.5740 112.7020 113.0576 113.2295 113.4170 113.6670 114.0110 114.2316 114.5382 114.8232 115.0853 115.6442 115.8710 115.9921 116.6445 116.9726 117.5858 117.8184 117.9521 118.0985 118.6041 119.0647 119.1973 120.0132 120.0760 120.5950 120.8913 121.2009 121.6793 122.0813 122.3491 122.4611 122.9971 123.4822 124.0562 124.7550 124.9104 125.4357 125.7977 126.1970 126.4781 126.9317 127.2053 127.3303 127.6990 128.0354 128.3640 129.9879 130.0879 130.5724 131.2902 131.4310 131.8507 132.3693 132.6957 132.7661 133.1083 133.8213 134.2473 134.3491 135.0679 135.6831 136.1467 136.5125 136.7148 136.9526 137.9251 138.1631 138.7102 138.9257 138.9646 139.3909 139.9628 140.1143 140.7193 140.9347 141.6721 142.1215 142.2984 142.4561 142.5799 142.7361 143.0183 143.2056 143.6983 144.1339 144.5806 145.1374 145.4888 146.0408 146.1685 146.6238 146.7785 146.8880 147.2933 147.3650 147.7899 148.4062 148.9607 149.1755 149.6163 150.6001 150.7637 151.4745 151.6709 152.3297 152.5463 152.6573 153.5453 153.8339 153.9777 154.2980 154.7441 155.4900 155.8000 157.0689 158.1423 158.2851 159.3095 161.0570 163.2708 163.5613 164.1194 166.4078 167.1036 169.3464 176.3423 176.4582 180.3135 183.3335 184.9371 186.2184 187.2528 188.2967 188.4999 188.7556 188.8499 188.9539 189.0588 189.1218 189.2343 189.5278 190.6853 192.0916 192.3235 193.1472 193.3254 194.4388 195.0852 196.6686 198.2399 202.8961 203.2480 204.2445 207.0636 208.2177 209.2656 210.0308 210.0601 227.5685 228.3817 228.6545 232.3758 232.9105 235.3596 238.8362 241.0028 241.5199 244.2990 245.8201 246.7704 247.2924 249.7454 251.2937 260.2419 261.9580 269.6688 601.5216 624.7505 626.0012 630.0932 631.7492 634.6768 635.4509 639.7679 643.6035 647.0500 648.2399 878.3510 889.8326 891.1641 1197.8836 1557.0981 1558.9696 1561.2743</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">0.746628 -0.175819 -0.157404 -0.154875 -0.445863 -0.402755 -0.276534 -0.108797 0.000006 -0.069530 -0.286314 -0.276716 -0.135479 0.013287 -0.101177 0.061811 0.509137 -0.046445 0.146280 0.130568 0.126210 0.077951 0.157206 0.132070 0.143914 0.132818 0.120574 0.139249</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">15.2534 9.1758 9.1574 9.1549 8.4459 7.4028 7.2765 7.1088 6.0000 6.0695 6.2863 6.2767 6.1355 5.9867 6.1012 5.9382 5.4909 6.0464 0.8537 0.8694 0.8738 0.9220 0.8428 0.8679 0.8561 0.8672 0.8794 0.8608</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">0.7466 -0.1758 -0.1574 -0.1549 -0.4459 -0.4028 -0.2765 -0.1088 0.0000 -0.0695 -0.2863 -0.2767 -0.1355 0.0133 -0.1012 0.0618 0.5091 -0.0464 0.1463 0.1306 0.1262 0.0780 0.1572 0.1321 0.1439 0.1328 0.1206 0.1392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2851 1.1255 1.1513 1.1560 2.0351 2.7592 3.1166 3.0967 3.7851 3.6108 3.9761 3.9038 3.9584 4.1379 4.0009 3.9489 4.4992 4.3062 1.0087 1.0142 0.9953 1.0023 1.0160 1.0077 0.9982 1.0045 1.0198 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2851 1.1255 1.1513 1.1560 2.0351 2.7592 3.1166 3.0967 3.7851 3.6108 3.9761 3.9038 3.9584 4.1379 4.0009 3.9489 4.4992 4.3062 1.0087 1.0142 0.9953 1.0023 1.0160 1.0077 0.9982 1.0045 1.0198 1.0131</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">1.8495 1.4056 0.8197 0.9203 1.1177 1.1559 1.1626 1.2130 1.5626 1.4098 2.9660 0.9005 0.9578 0.9718 1.3381 1.3485 0.9819 0.9925 0.9715 0.9536 0.9625 0.9597 1.4684 0.9846 1.0048 1.4190 0.9620 1.0098</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">-0.014293641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.358398509942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.12535 25.77248 0.64714 -5.57795 2.75830 -2.81965 -6.15022 5.57225 -0.57796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
