<?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="-2.511033"
                        y3="0.608395"
                        z3="0.602489"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.38175"
                        y3="-1.668643"
                        z3="-0.556566"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.656941"
                        y3="0.438032"
                        z3="-0.20243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.100343"
                        y3="-0.86516"
                        z3="1.419136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.865565"
                        y3="1.872697"
                        z3="0.925745"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.060459"
                        y3="0.518265"
                        z3="0.429245"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.70113"
                        y3="-1.477068"
                        z3="-0.103551"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.089721"
                        y3="1.708759"
                        z3="-1.489889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.689791"
                        y3="-0.06129"
                        z3="-0.900235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.213593"
                        y3="-0.150456"
                        z3="-0.647253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.37179"
                        y3="-1.330926"
                        z3="-1.382927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.234357"
                        y3="-0.573405"
                        z3="1.895121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.593322"
                        y3="0.979994"
                        z3="-0.709476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.407927"
                        y3="-1.358278"
                        z3="-0.337068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.95266"
                        y3="0.862964"
                        z3="-0.476938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.453348"
                        y3="-0.393393"
                        z3="-0.175441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.914892"
                        y3="-0.625737"
                        z3="0.120195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.587451"
                        y3="1.17666"
                        z3="-0.592716"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.886158"
                        y3="0.74255"
                        z3="-1.619317"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.359178"
                        y3="-2.133445"
                        z3="-0.646762"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.40726"
                        y3="-1.1389"
                        z3="-1.652519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.859289"
                        y3="-1.692559"
                        z3="-2.273826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.763774"
                        y3="-0.192954"
                        z3="2.766869"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.635007"
                        y3="-1.544643"
                        z3="1.620092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.168292"
                        y3="-0.62587"
                        z3="2.101112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.166347"
                        y3="1.945886"
                        z3="-0.943835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.16123"
                        y3="-2.279759"
                        z3="-0.283311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.593156"
                        y3="1.731111"
                        z3="-0.530162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" 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:-2.511,.6084,.6025;4.3818,-1.6686,-.5566;4.6569,.438,-.2024;4.1003,-.8652,1.4191;-1.8656,1.8727,.9257;-4.0605,.5183,.4292;1.7011,-1.4771,-.1036;-5.0897,1.7088,-1.4899;-1.6898,-.0613,-.9002;-.2136,-.1505,-.6473;-2.3718,-1.3309,-1.3829;-2.2344,-.5734,1.8951;.5933,.98,-.7095;.4079,-1.3583,-.3371;1.9527,.863,-.4769;2.4533,-.3934,-.1754;3.9149,-.6257,.1202;-4.5875,1.1767,-.5927;-1.8862,.7426,-1.6193;-2.3592,-2.1334,-.6468;-3.4073,-1.1389,-1.6525;-1.8593,-1.6926,-2.2738;-2.7638,-.193,2.7669;-2.635,-1.5446,1.6201;-1.1683,-.6259,2.1011;.1663,1.9459,-.9438;-.1612,-2.2798,-.2833;2.5932,1.7311,-.5302;</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">1503.5304248120 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">1.794e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">25.908 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">26.090 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="-2.51103329"
                                 y3="0.60839512"
                                 z3="0.6024892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.38175011"
                                 y3="-1.66864298"
                                 z3="-0.55656561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.65694058"
                                 y3="0.43803178"
                                 z3="-0.20243009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.1003433"
                                 y3="-0.86515993"
                                 z3="1.41913599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.86556513"
                                 y3="1.87269738"
                                 z3="0.92574528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.06045853"
                                 y3="0.51826519"
                                 z3="0.42924465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.70112986"
                                 y3="-1.47706821"
                                 z3="-0.10355052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.08972128"
                                 y3="1.7087586"
                                 z3="-1.48988948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68979146"
                                 y3="-0.06128994"
                                 z3="-0.90023513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.21359328"
                                 y3="-0.15045555"
                                 z3="-0.64725266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3717895"
                                 y3="-1.33092597"
                                 z3="-1.38292687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23435655"
                                 y3="-0.57340454"
                                 z3="1.8951209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.59332151"
                                 y3="0.97999381"
                                 z3="-0.70947557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40792673"
                                 y3="-1.35827763"
                                 z3="-0.33706769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95266005"
                                 y3="0.86296395"
                                 z3="-0.47693778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4533482"
                                 y3="-0.39339348"
                                 z3="-0.17544067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91489246"
                                 y3="-0.62573682"
                                 z3="0.12019504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58745099"
                                 y3="1.17666012"
                                 z3="-0.59271641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.88615756"
                                 y3="0.74255003"
                                 z3="-1.61931678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.3591775"
                                 y3="-2.13344508"
                                 z3="-0.64676167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.40725996"
                                 y3="-1.13889971"
                                 z3="-1.65251949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.85928904"
                                 y3="-1.69255874"
                                 z3="-2.27382647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76377356"
                                 y3="-0.19295393"
                                 z3="2.76686914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.63500713"
                                 y3="-1.54464273"
                                 z3="1.62009169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16829193"
                                 y3="-0.62586986"
                                 z3="2.10111234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.16634724"
                                 y3="1.94588563"
                                 z3="-0.94383505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.1612301"
                                 y3="-2.27975932"
                                 z3="-0.28331127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59315554"
                                 y3="1.73111067"
                                 z3="-0.53016155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" 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:-2.511,.6084,.6025;4.3818,-1.6686,-.5566;4.6569,.438,-.2024;4.1003,-.8652,1.4191;-1.8656,1.8727,.9257;-4.0605,.5183,.4292;1.7011,-1.4771,-.1036;-5.0897,1.7088,-1.4899;-1.6898,-.0613,-.9002;-.2136,-.1505,-.6473;-2.3718,-1.3309,-1.3829;-2.2344,-.5734,1.8951;.5933,.98,-.7095;.4079,-1.3583,-.3371;1.9527,.863,-.4769;2.4533,-.3934,-.1754;3.9149,-.6257,.1202;-4.5875,1.1767,-.5927;-1.8862,.7426,-1.6193;-2.3592,-2.1334,-.6468;-3.4073,-1.1389,-1.6525;-1.8593,-1.6926,-2.2738;-2.7638,-.193,2.7669;-2.635,-1.5446,1.6201;-1.1683,-.6259,2.1011;.1663,1.9459,-.9438;-.1612,-2.2798,-.2833;2.5932,1.7311,-.5302;</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="-2.511033"
                        y3="0.608395"
                        z3="0.602489"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.38175"
                        y3="-1.668643"
                        z3="-0.556566"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.656941"
                        y3="0.438032"
                        z3="-0.20243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.100343"
                        y3="-0.86516"
                        z3="1.419136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.865565"
                        y3="1.872697"
                        z3="0.925745"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.060459"
                        y3="0.518265"
                        z3="0.429245"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.70113"
                        y3="-1.477068"
                        z3="-0.103551"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.089721"
                        y3="1.708759"
                        z3="-1.489889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.689791"
                        y3="-0.06129"
                        z3="-0.900235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.213593"
                        y3="-0.150456"
                        z3="-0.647253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.37179"
                        y3="-1.330926"
                        z3="-1.382927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.234357"
                        y3="-0.573405"
                        z3="1.895121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.593322"
                        y3="0.979994"
                        z3="-0.709476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.407927"
                        y3="-1.358278"
                        z3="-0.337068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.95266"
                        y3="0.862964"
                        z3="-0.476938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.453348"
                        y3="-0.393393"
                        z3="-0.175441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.914892"
                        y3="-0.625737"
                        z3="0.120195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.587451"
                        y3="1.17666"
                        z3="-0.592716"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.886158"
                        y3="0.74255"
                        z3="-1.619317"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.359178"
                        y3="-2.133445"
                        z3="-0.646762"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.40726"
                        y3="-1.1389"
                        z3="-1.652519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.859289"
                        y3="-1.692559"
                        z3="-2.273826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.763774"
                        y3="-0.192954"
                        z3="2.766869"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.635007"
                        y3="-1.544643"
                        z3="1.620092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.168292"
                        y3="-0.62587"
                        z3="2.101112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.166347"
                        y3="1.945886"
                        z3="-0.943835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.16123"
                        y3="-2.279759"
                        z3="-0.283311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.593156"
                        y3="1.731111"
                        z3="-0.530162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" 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:-2.511,.6084,.6025;4.3818,-1.6686,-.5566;4.6569,.438,-.2024;4.1003,-.8652,1.4191;-1.8656,1.8727,.9257;-4.0605,.5183,.4292;1.7011,-1.4771,-.1036;-5.0897,1.7088,-1.4899;-1.6898,-.0613,-.9002;-.2136,-.1505,-.6473;-2.3718,-1.3309,-1.3829;-2.2344,-.5734,1.8951;.5933,.98,-.7095;.4079,-1.3583,-.3371;1.9527,.863,-.4769;2.4533,-.3934,-.1754;3.9149,-.6257,.1202;-4.5875,1.1767,-.5927;-1.8862,.7426,-1.6193;-2.3592,-2.1334,-.6468;-3.4073,-1.1389,-1.6525;-1.8593,-1.6926,-2.2738;-2.7638,-.193,2.7669;-2.635,-1.5446,1.6201;-1.1683,-.6259,2.1011;.1663,1.9459,-.9438;-.1612,-2.2798,-.2833;2.5932,1.7311,-.5302;</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">-1324.34551685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1503.53042481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2827.87594166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4804.73178909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1976.85584743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2644.36028398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.01476713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999924722909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999924722909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999849445818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.936951193195</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">-2426.4686 -675.6919 -675.5592 -675.5422 -524.0674 -393.5239 -393.4214 -391.7904 -286.8274 -282.2280 -282.0257 -281.8068 -281.7179 -281.5130 -281.3143 -281.1851 -281.0999 -280.7748 -224.3075 -168.6079 -168.5875 -168.5669 -39.4817 -36.9702 -36.8909 -33.4710 -30.4227 -29.7678 -27.4888 -27.0831 -26.0254 -25.4926 -25.0158 -23.1247 -22.5720 -21.6709 -21.3259 -20.5921 -19.4737 -19.4398 -19.3940 -18.5514 -17.8698 -17.4312 -16.9500 -16.6566 -16.2480 -16.0600 -15.9041 -15.7204 -15.6023 -15.3910 -15.2130 -15.0000 -14.7277 -14.6152 -14.5780 -14.2909 -14.1408 -13.8958 -13.7369 -13.5129 -13.2357 -12.5323 -12.3108 -11.9358 -11.3901 -10.8747 -10.7538 -10.2698 -9.6827 -0.1633 0.2373 2.1407 2.2040 2.7867 2.9328 3.0376 3.0451 3.2831 3.6292 3.9237 4.1611 4.2976 4.4910 4.7802 5.0129 5.1086 5.4345 5.6374 5.7902 5.8934 6.1006 6.3580 6.4929 6.5909 6.7940 6.9200 7.0725 7.2405 7.2936 7.6441 7.8314 8.0619 8.2598 8.4709 8.5023 8.6406 8.8350 8.9381 9.1599 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35.4035 35.5778 35.7493 36.2410 36.3467 36.8483 37.0831 37.2051 37.4592 37.7285 37.9459 38.3308 38.6073 38.8732 39.3115 39.4014 39.5340 39.5997 39.7150 40.1322 40.3695 40.4944 40.8692 41.0264 41.2255 41.3126 41.4436 41.5199 41.9745 42.3049 42.4052 42.6436 42.8013 43.0061 43.2276 43.6896 43.8722 44.1067 44.3725 44.7761 44.9389 45.1119 45.5185 45.5702 45.6707 46.0103 46.3583 46.4800 46.8237 46.9406 47.1035 47.4433 47.7243 48.1499 48.5576 48.9378 49.0353 49.1343 49.5261 49.7108 50.4419 50.7035 51.1575 51.5382 51.5916 52.0817 52.4240 52.5935 53.2999 53.7454 54.1314 54.1697 54.7944 54.9451 55.1839 55.4593 56.3017 56.4012 56.6205 56.9582 57.1070 57.3034 57.6307 57.9586 58.2388 58.9236 59.1105 59.3959 59.8680 60.2896 60.6231 61.0364 61.4559 62.0595 62.4781 62.6905 62.8205 62.9770 63.5620 64.0004 64.7406 64.8488 65.1070 65.2598 65.8707 66.1688 66.6070 66.7212 66.9548 67.5858 67.7235 67.7437 68.1753 68.3116 68.7211 69.1669 69.5540 69.8512 70.0128 70.5171 70.5806 71.0878 71.5831 71.8338 71.9171 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105.5031 105.9573 106.1976 106.5479 106.9102 107.1568 107.2591 107.4202 107.7977 107.9369 108.3339 108.4290 108.7997 108.8405 108.9121 109.4913 109.5821 109.8205 110.2503 110.3766 110.7564 110.9598 110.9887 111.2664 111.3764 111.4525 111.6215 111.9017 112.0046 112.2294 112.4710 112.5956 112.8635 113.0628 113.2323 113.6136 114.1527 114.3461 114.4194 114.8916 115.1925 115.6324 116.0560 116.3903 116.4523 116.7307 117.3207 117.5715 118.0598 118.4765 118.6364 118.7972 119.1861 119.8981 120.1733 120.5731 120.8392 121.1403 121.3471 122.0899 122.2457 122.5171 123.3346 123.4549 123.7869 124.7629 124.8944 125.4089 125.8350 126.3338 126.5574 126.6371 127.3439 127.3978 127.7455 127.8534 128.7627 130.0245 130.1396 130.6257 131.2724 131.4807 131.8056 132.4021 132.7970 132.8756 132.9646 133.5525 134.3442 134.5205 135.2365 135.6939 136.0484 136.2703 136.7135 137.2863 137.5987 138.3530 138.5073 138.7796 139.4075 139.8421 140.0511 140.3473 140.5443 141.1561 141.3766 141.6630 141.9500 142.3665 142.4792 142.6997 143.0966 143.4807 143.7024 144.1352 144.6541 144.7386 145.5672 145.9470 146.3122 146.5327 146.9204 147.0839 147.1814 147.5040 147.9226 148.3773 149.1233 149.1294 149.6942 150.6568 150.8028 151.3367 151.7116 152.3298 152.5912 153.1995 153.5303 153.9696 154.1293 154.2776 154.8785 155.6923 156.2538 157.1729 157.3903 158.4757 159.6155 161.1834 163.3952 163.7397 164.1597 166.5262 167.0083 169.4007 176.1793 176.4660 180.2661 183.2449 184.8213 186.1713 187.2751 188.3452 188.5219 188.7333 188.8551 188.9654 189.0410 189.0553 189.2429 189.5402 190.6356 192.0919 192.4208 193.0985 193.3617 194.4884 195.0883 196.6741 198.2691 202.8318 203.2787 204.3406 207.1790 208.1875 209.3839 210.0362 210.0672 227.6038 228.4785 228.6066 232.4852 232.8910 235.3407 238.9296 241.0480 241.4674 244.1749 245.7208 246.8068 247.2508 249.8628 251.2187 260.2400 261.9355 269.5645 601.3674 624.8660 626.0994 629.8938 631.7678 634.5968 635.1305 640.0833 643.7231 646.3964 648.3251 878.3316 890.2390 890.9922 1198.1821 1557.5328 1558.8208 1560.8778</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">0.750033 -0.153934 -0.172832 -0.161626 -0.451251 -0.402296 -0.282718 -0.111473 0.012356 -0.066356 -0.291854 -0.278045 -0.074498 -0.034483 -0.108974 0.064165 0.508301 -0.047873 0.139852 0.080491 0.131517 0.128023 0.156049 0.134835 0.145878 0.136988 0.110520 0.139205</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">15.2500 9.1539 9.1728 9.1616 8.4513 7.4023 7.2827 7.1115 5.9876 6.0664 6.2919 6.2780 6.0745 6.0345 6.1090 5.9358 5.4917 6.0479 0.8601 0.9195 0.8685 0.8720 0.8440 0.8652 0.8541 0.8630 0.8895 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">0.7500 -0.1539 -0.1728 -0.1616 -0.4513 -0.4023 -0.2827 -0.1115 0.0124 -0.0664 -0.2919 -0.2780 -0.0745 -0.0345 -0.1090 0.0642 0.5083 -0.0479 0.1399 0.0805 0.1315 0.1280 0.1560 0.1348 0.1459 0.1370 0.1105 0.1392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">5.2860 1.1575 1.1303 1.1426 2.0298 2.7587 3.1259 3.0941 3.7753 3.6050 3.9772 3.9027 4.0347 4.0958 3.9818 3.9251 4.5004 4.3085 1.0119 1.0022 1.0122 0.9951 1.0151 1.0079 0.9991 1.0163 1.0043 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">5.2860 1.1575 1.1303 1.1426 2.0298 2.7587 3.1259 3.0941 3.7753 3.6050 3.9772 3.9027 4.0347 4.0958 3.9818 3.9251 4.5004 4.3085 1.0119 1.0022 1.0122 0.9951 1.0151 1.0079 0.9991 1.0163 1.0043 1.0116</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">1.8434 1.4068 0.8223 0.9219 1.1658 1.1241 1.1445 1.2158 1.5685 1.4106 2.9615 0.8881 0.9583 0.9681 1.3839 1.3083 0.9739 0.9821 0.9910 0.9532 0.9634 0.9584 1.4693 0.9705 1.0332 1.4002 0.9636 1.0099</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">-0.014271348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1324.359788196986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.81740 25.62527 0.80787 -2.84564 1.57504 -1.27060 -1.76375 2.27387 0.51012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
