<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p1d 10s7p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O S P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 4 4 4 4 4 4 4 4 4 4 4 4 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.014495" y3="0.254557" z3="-2.854936"/>
                  <atom elementType="S" id="a2" x3="-0.126473" y3="-0.037372" z3="-1.3912"/>
                  <atom elementType="P" id="a3" x3="1.112392" y3="1.461665" z3="-0.217412"/>
                  <atom elementType="C" id="a4" x3="2.474537" y3="1.52615" z3="-1.418498"/>
                  <atom elementType="C" id="a5" x3="3.755498" y3="1.033437" z3="-1.173478"/>
                  <atom elementType="C" id="a6" x3="4.762303" y3="1.206117" z3="-2.109959"/>
                  <atom elementType="C" id="a7" x3="4.501186" y3="1.863913" z3="-3.302946"/>
                  <atom elementType="C" id="a8" x3="3.230882" y3="2.361291" z3="-3.551576"/>
                  <atom elementType="C" id="a9" x3="2.22438" y3="2.204144" z3="-2.613027"/>
                  <atom elementType="C" id="a10" x3="1.70298" y3="0.307417" z3="1.069149"/>
                  <atom elementType="C" id="a11" x3="1.743566" y3="0.793529" z3="2.372714"/>
                  <atom elementType="C" id="a12" x3="2.164378" y3="-0.017778" z3="3.417158"/>
                  <atom elementType="C" id="a13" x3="2.53282" y3="-1.329361" z3="3.168895"/>
                  <atom elementType="C" id="a14" x3="2.488386" y3="-1.828075" z3="1.872679"/>
                  <atom elementType="C" id="a15" x3="2.078165" y3="-1.016104" z3="0.829262"/>
                  <atom elementType="P" id="a16" x3="-2.021433" y3="0.902951" z3="-0.719969"/>
                  <atom elementType="C" id="a17" x3="-3.142573" y3="-0.413379" z3="-1.316327"/>
                  <atom elementType="C" id="a18" x3="-3.150374" y3="-0.710888" z3="-2.680764"/>
                  <atom elementType="C" id="a19" x3="-4.051238" y3="-1.633272" z3="-3.188679"/>
                  <atom elementType="C" id="a20" x3="-4.967995" y3="-2.253116" z3="-2.352111"/>
                  <atom elementType="C" id="a21" x3="-4.978166" y3="-1.947918" z3="-0.999645"/>
                  <atom elementType="C" id="a22" x3="-4.070687" y3="-1.035399" z3="-0.483024"/>
                  <atom elementType="C" id="a23" x3="-1.785795" y3="0.467745" z3="1.038203"/>
                  <atom elementType="C" id="a24" x3="-1.877793" y3="1.493595" z3="1.976415"/>
                  <atom elementType="C" id="a25" x3="-1.681863" y3="1.233701" z3="3.324976"/>
                  <atom elementType="C" id="a26" x3="-1.373113" y3="-0.051025" z3="3.743983"/>
                  <atom elementType="C" id="a27" x3="-1.260982" y3="-1.07722" z3="2.815628"/>
                  <atom elementType="C" id="a28" x3="-1.470573" y3="-0.822325" z3="1.471472"/>
                  <atom elementType="H" id="a29" x3="3.976675" y3="0.520514" z3="-0.247052"/>
                  <atom elementType="H" id="a30" x3="5.754134" y3="0.824552" z3="-1.905654"/>
                  <atom elementType="H" id="a31" x3="5.288081" y3="1.995313" z3="-4.034087"/>
                  <atom elementType="H" id="a32" x3="3.021489" y3="2.878501" z3="-4.478371"/>
                  <atom elementType="H" id="a33" x3="1.242858" y3="2.613056" z3="-2.811942"/>
                  <atom elementType="H" id="a34" x3="1.436397" y3="1.812226" z3="2.573279"/>
                  <atom elementType="H" id="a35" x3="2.194612" y3="0.374783" z3="4.42497"/>
                  <atom elementType="H" id="a36" x3="2.856095" y3="-1.965853" z3="3.982336"/>
                  <atom elementType="H" id="a37" x3="2.77648" y3="-2.852382" z3="1.675198"/>
                  <atom elementType="H" id="a38" x3="2.052525" y3="-1.414649" z3="-0.177057"/>
                  <atom elementType="H" id="a39" x3="-2.446296" y3="-0.230902" z3="-3.34888"/>
                  <atom elementType="H" id="a40" x3="-4.038161" y3="-1.864957" z3="-4.245517"/>
                  <atom elementType="H" id="a41" x3="-5.674494" y3="-2.967412" z3="-2.753862"/>
                  <atom elementType="H" id="a42" x3="-5.693466" y3="-2.422257" z3="-0.340343"/>
                  <atom elementType="H" id="a43" x3="-4.090929" y3="-0.81019" z3="0.575461"/>
                  <atom elementType="H" id="a44" x3="-2.106585" y3="2.49969" z3="1.647625"/>
                  <atom elementType="H" id="a45" x3="-1.767467" y3="2.035789" z3="4.046226"/>
                  <atom elementType="H" id="a46" x3="-1.212471" y3="-0.254157" z3="4.794714"/>
                  <atom elementType="H" id="a47" x3="-1.002895" y3="-2.076474" z3="3.139141"/>
                  <atom elementType="H" id="a48" x3="-1.39349" y3="-1.632173" z3="0.756733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
               </bondArray>
               <formula concise="C24H20OP2S">
                  <atomArray count="24 20 1 2 1" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.26872199999974</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20OP2S/c25-28(26(21-13-5-1-6-14-21)22-15-7-2-8-16-22)27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,1,3,16,2/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16,17,18,19,20)(21,22,23,24)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,28.3/rA:48nO1S3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:.0145,.2546,-2.8549;-.1265,-.0374,-1.3912;1.1124,1.4617,-.2174;2.4745,1.5261,-1.4185;3.7555,1.0334,-1.1735;4.7623,1.2061,-2.11;4.5012,1.8639,-3.3029;3.2309,2.3613,-3.5516;2.2244,2.2041,-2.613;1.703,.3074,1.0691;1.7436,.7935,2.3727;2.1644,-.0178,3.4172;2.5328,-1.3294,3.1689;2.4884,-1.8281,1.8727;2.0782,-1.0161,.8293;-2.0214,.903,-.72;-3.1426,-.4134,-1.3163;-3.1504,-.7109,-2.6808;-4.0512,-1.6333,-3.1887;-4.968,-2.2531,-2.3521;-4.9782,-1.9479,-.9996;-4.0707,-1.0354,-.483;-1.7858,.4677,1.0382;-1.8778,1.4936,1.9764;-1.6819,1.2337,3.325;-1.3731,-.051,3.744;-1.261,-1.0772,2.8156;-1.4706,-.8223,1.4715;3.9767,.5205,-.2471;5.7541,.8246,-1.9057;5.2881,1.9953,-4.0341;3.0215,2.8785,-4.4784;1.2429,2.6131,-2.8119;1.4364,1.8122,2.5733;2.1946,.3748,4.425;2.8561,-1.9659,3.9823;2.7765,-2.8524,1.6752;2.0525,-1.4146,-.1771;-2.4463,-.2309,-3.3489;-4.0382,-1.865,-4.2455;-5.6745,-2.9674,-2.7539;-5.6935,-2.4223,-.3403;-4.0909,-.8102,.5755;-2.1066,2.4997,1.6476;-1.7675,2.0358,4.0462;-1.2125,-.2542,4.7947;-1.0029,-2.0765,3.1391;-1.3935,-1.6322,.7567;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598</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">C24H20OP2S_hess_orca</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067.7905765144 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">5.000e-05</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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">4.242e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="0.01449524" y3="0.2545573" z3="-2.85493638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="S" id="a2" x3="-0.12647324" y3="-0.03737211" z3="-1.39119971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="1.11239199" y3="1.46166512" z3="-0.21741151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.47453726" y3="1.52614955" z3="-1.41849802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.75549759" y3="1.03343732" z3="-1.17347787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="4.76230263" y3="1.20611677" z3="-2.10995878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="4.50118596" y3="1.86391327" z3="-3.30294589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="3.23088211" y3="2.36129064" z3="-3.55157605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.22438043" y3="2.20414376" z3="-2.61302701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.70297975" y3="0.30741665" z3="1.06914946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.74356627" y3="0.793529" z3="2.37271359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.16437765" y3="-0.01777766" z3="3.41715753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.53281957" y3="-1.32936055" z3="3.1688954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="2.48838602" y3="-1.82807474" z3="1.87267905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="2.07816501" y3="-1.01610419" z3="0.8292616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a16" x3="-2.02143281" y3="0.90295123" z3="-0.7199691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-3.14257301" y3="-0.41337933" z3="-1.31632661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-3.1503743" y3="-0.7108879" z3="-2.68076366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-4.05123798" y3="-1.63327166" z3="-3.18867878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-4.96799536" y3="-2.25311629" z3="-2.35211114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-4.97816621" y3="-1.94791843" z3="-0.99964534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-4.07068699" y3="-1.03539924" z3="-0.48302427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.7857951" y3="0.46774534" z3="1.03820295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.87779298" y3="1.4935951" z3="1.97641491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="-1.68186348" y3="1.23370129" z3="3.32497556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.37311329" y3="-0.05102462" z3="3.74398282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="-1.26098208" y3="-1.07721988" z3="2.81562761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="-1.4705735" y3="-0.82232457" z3="1.47147229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.97667477" y3="0.52051412" z3="-0.2470523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="5.75413444" y3="0.82455176" z3="-1.9056537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="5.28808053" y3="1.99531302" z3="-4.03408746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="3.02148946" y3="2.87850115" z3="-4.47837122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="1.24285804" y3="2.6130558" z3="-2.81194224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="1.43639715" y3="1.81222592" z3="2.57327852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="2.19461152" y3="0.37478334" z3="4.4249702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="2.85609482" y3="-1.96585277" z3="3.98233611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="2.77648036" y3="-2.85238192" z3="1.67519815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="2.05252501" y3="-1.41464855" z3="-0.17705715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-2.4462957" y3="-0.23090242" z3="-3.34887968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-4.03816101" y3="-1.86495662" z3="-4.24551698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-5.67449352" y3="-2.96741212" z3="-2.75386243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-5.693466" y3="-2.422257" z3="-0.34034287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-4.09092924" y3="-0.81018954" z3="0.57546098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-2.10658516" y3="2.49969005" z3="1.64762505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.76746692" y3="2.03578906" z3="4.04622632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="-1.21247098" y3="-0.25415669" z3="4.79471432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="-1.00289477" y3="-2.07647429" z3="3.13914098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.39349001" y3="-1.63217347" z3="0.75673278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                        </bondArray>
                        <formula concise="C24H20OP2S">
                           <atomArray count="24 20 1 2 1" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.26872199999974</scalar>
                        </property>
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                  <atom elementType="C" id="a9" x3="2.22438" y3="2.204144" z3="-2.613027"/>
                  <atom elementType="C" id="a10" x3="1.70298" y3="0.307417" z3="1.069149"/>
                  <atom elementType="C" id="a11" x3="1.743566" y3="0.793529" z3="2.372714"/>
                  <atom elementType="C" id="a12" x3="2.164378" y3="-0.017778" z3="3.417158"/>
                  <atom elementType="C" id="a13" x3="2.53282" y3="-1.329361" z3="3.168895"/>
                  <atom elementType="C" id="a14" x3="2.488386" y3="-1.828075" z3="1.872679"/>
                  <atom elementType="C" id="a15" x3="2.078165" y3="-1.016104" z3="0.829262"/>
                  <atom elementType="P" id="a16" x3="-2.021433" y3="0.902951" z3="-0.719969"/>
                  <atom elementType="C" id="a17" x3="-3.142573" y3="-0.413379" z3="-1.316327"/>
                  <atom elementType="C" id="a18" x3="-3.150374" y3="-0.710888" z3="-2.680764"/>
                  <atom elementType="C" id="a19" x3="-4.051238" y3="-1.633272" z3="-3.188679"/>
                  <atom elementType="C" id="a20" x3="-4.967995" y3="-2.253116" z3="-2.352111"/>
                  <atom elementType="C" id="a21" x3="-4.978166" y3="-1.947918" z3="-0.999645"/>
                  <atom elementType="C" id="a22" x3="-4.070687" y3="-1.035399" z3="-0.483024"/>
                  <atom elementType="C" id="a23" x3="-1.785795" y3="0.467745" z3="1.038203"/>
                  <atom elementType="C" id="a24" x3="-1.877793" y3="1.493595" z3="1.976415"/>
                  <atom elementType="C" id="a25" x3="-1.681863" y3="1.233701" z3="3.324976"/>
                  <atom elementType="C" id="a26" x3="-1.373113" y3="-0.051025" z3="3.743983"/>
                  <atom elementType="C" id="a27" x3="-1.260982" y3="-1.07722" z3="2.815628"/>
                  <atom elementType="C" id="a28" x3="-1.470573" y3="-0.822325" z3="1.471472"/>
                  <atom elementType="H" id="a29" x3="3.976675" y3="0.520514" z3="-0.247052"/>
                  <atom elementType="H" id="a30" x3="5.754134" y3="0.824552" z3="-1.905654"/>
                  <atom elementType="H" id="a31" x3="5.288081" y3="1.995313" z3="-4.034087"/>
                  <atom elementType="H" id="a32" x3="3.021489" y3="2.878501" z3="-4.478371"/>
                  <atom elementType="H" id="a33" x3="1.242858" y3="2.613056" z3="-2.811942"/>
                  <atom elementType="H" id="a34" x3="1.436397" y3="1.812226" z3="2.573279"/>
                  <atom elementType="H" id="a35" x3="2.194612" y3="0.374783" z3="4.42497"/>
                  <atom elementType="H" id="a36" x3="2.856095" y3="-1.965853" z3="3.982336"/>
                  <atom elementType="H" id="a37" x3="2.77648" y3="-2.852382" z3="1.675198"/>
                  <atom elementType="H" id="a38" x3="2.052525" y3="-1.414649" z3="-0.177057"/>
                  <atom elementType="H" id="a39" x3="-2.446296" y3="-0.230902" z3="-3.34888"/>
                  <atom elementType="H" id="a40" x3="-4.038161" y3="-1.864957" z3="-4.245517"/>
                  <atom elementType="H" id="a41" x3="-5.674494" y3="-2.967412" z3="-2.753862"/>
                  <atom elementType="H" id="a42" x3="-5.693466" y3="-2.422257" z3="-0.340343"/>
                  <atom elementType="H" id="a43" x3="-4.090929" y3="-0.81019" z3="0.575461"/>
                  <atom elementType="H" id="a44" x3="-2.106585" y3="2.49969" z3="1.647625"/>
                  <atom elementType="H" id="a45" x3="-1.767467" y3="2.035789" z3="4.046226"/>
                  <atom elementType="H" id="a46" x3="-1.212471" y3="-0.254157" z3="4.794714"/>
                  <atom elementType="H" id="a47" x3="-1.002895" y3="-2.076474" z3="3.139141"/>
                  <atom elementType="H" id="a48" x3="-1.39349" y3="-1.632173" z3="0.756733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
               </bondArray>
               <formula concise="C24H20OP2S">
                  <atomArray count="24 20 1 2 1" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.26872199999974</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C24H20OP2S/c25-28(26(21-13-5-1-6-14-21)22-15-7-2-8-16-22)27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,1,3,16,2/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16,17,18,19,20)(21,22,23,24)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,28.3/rA:48nO1S3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:.0145,.2546,-2.8549;-.1265,-.0374,-1.3912;1.1124,1.4617,-.2174;2.4745,1.5261,-1.4185;3.7555,1.0334,-1.1735;4.7623,1.2061,-2.11;4.5012,1.8639,-3.3029;3.2309,2.3613,-3.5516;2.2244,2.2041,-2.613;1.703,.3074,1.0691;1.7436,.7935,2.3727;2.1644,-.0178,3.4172;2.5328,-1.3294,3.1689;2.4884,-1.8281,1.8727;2.0782,-1.0161,.8293;-2.0214,.903,-.72;-3.1426,-.4134,-1.3163;-3.1504,-.7109,-2.6808;-4.0512,-1.6333,-3.1887;-4.968,-2.2531,-2.3521;-4.9782,-1.9479,-.9996;-4.0707,-1.0354,-.483;-1.7858,.4677,1.0382;-1.8778,1.4936,1.9764;-1.6819,1.2337,3.325;-1.3731,-.051,3.744;-1.261,-1.0772,2.8156;-1.4706,-.8223,1.4715;3.9767,.5205,-.2471;5.7541,.8246,-1.9057;5.2881,1.9953,-4.0341;3.0215,2.8785,-4.4784;1.2429,2.6131,-2.8119;1.4364,1.8122,2.5733;2.1946,.3748,4.425;2.8561,-1.9659,3.9823;2.7765,-2.8524,1.6752;2.0525,-1.4146,-.1771;-2.4463,-.2309,-3.3489;-4.0382,-1.865,-4.2455;-5.6745,-2.9674,-2.7539;-5.6935,-2.4223,-.3403;-4.0909,-.8102,.5755;-2.1066,2.4997,1.6476;-1.7675,2.0358,4.0462;-1.2125,-.2542,4.7947;-1.0029,-2.0765,3.1391;-1.3935,-1.6322,.7567;</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">-2079.25290656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.79057651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5147.04348307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8955.68432703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3808.64084396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-4148.97145061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2069.71854406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999948528771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999948528771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999897057542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-117.398938221188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.872261764338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.271199985527</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="469" units="nonsi:electronvolt">-2440.3895 -2115.9674 -2115.9394 -529.3733 -284.9415 -284.8607 -284.7520 -284.7322 -284.7164 -284.7041 -284.6788 -284.6752 -284.6668 -284.6214 -284.5962 -284.5937 -284.5920 -284.5769 -284.4312 -284.3618 -284.3460 -284.3394 -284.3228 -284.3064 -284.2754 -284.2529 -284.2088 -284.1585 -226.0995 -185.8996 -185.8501 -168.6904 -168.6359 -168.5368 -133.9466 -133.9335 -133.8999 -133.8860 -133.8809 -133.8342 -30.1726 -26.5147 -26.3881 -26.1286 -26.0165 -23.7992 -23.5444 -23.1867 -23.1351 -22.9350 -22.8503 -22.8358 -22.7286 -21.3929 -19.9317 -19.1133 -18.9394 -18.8680 -18.6948 -18.5843 -18.4973 -18.4041 -17.4473 -17.0326 -16.1930 -16.1386 -15.5584 -15.4313 -14.4819 -14.4262 -14.3422 -14.2621 -14.1300 -14.0379 -13.9791 -13.8939 -13.4795 -13.4562 -13.2711 -13.2169 -13.0439 -12.9080 -12.7835 -12.6487 -12.1657 -11.9682 -11.7868 -11.6607 -11.5156 -11.4486 -11.2666 -11.1956 -11.1495 -10.9169 -10.8183 -10.4351 -10.2990 -9.3202 -8.8404 -8.7510 -8.5787 -8.4481 -8.2307 -8.0672 -8.0524 -7.9650 -7.7557 -7.1511 -6.6490 -0.7973 -0.6518 -0.2941 0.0640 0.1496 0.2599 0.5276 0.6812 0.7690 1.1894 2.1563 2.4571 3.3019 3.4465 3.8293 4.2481 4.3321 4.6597 4.7068 4.8906 5.0681 5.1656 5.2729 5.3325 5.4651 5.5229 5.5963 5.6411 5.6536 5.8870 6.0789 6.2288 6.3456 6.4093 6.4994 6.6029 6.7320 7.0492 7.0629 7.5444 7.7575 8.0654 8.3730 8.4105 8.5425 8.6220 8.6357 8.7001 8.7294 8.8863 9.0060 9.0946 9.1936 9.4142 9.7336 10.6397 10.7734 11.1324 11.4873 11.7694 12.4041 12.5158 12.7264 13.3460 13.3793 13.6643 13.8605 14.1279 14.1957 14.3096 14.4434 14.4934 14.7528 14.8177 14.9095 15.3306 15.3921 15.5750 15.6550 15.7351 15.7681 16.1141 16.1384 16.2739 16.3675 16.4921 16.5633 16.6298 16.6604 16.8350 16.8390 16.8905 16.9562 17.0119 17.0808 17.1357 17.2538 17.3233 17.4081 17.5457 17.5749 17.7021 17.9467 18.0623 18.2825 18.4766 18.5632 18.6438 18.7499 18.7787 19.0499 19.4111 19.5367 19.5527 19.7782 20.3580 20.5131 20.6922 20.7694 21.0129 21.2732 21.4024 21.5089 21.6601 21.9399 22.3350 22.4203 22.7710 22.9497 23.5483 23.8187 23.9938 24.2332 24.4973 24.8075 24.9526 25.1311 25.2837 25.3248 25.5793 25.6290 25.7615 25.8657 26.0539 26.1492 26.2319 26.3454 26.4101 26.5559 26.6946 26.8236 26.9536 27.0723 27.1849 27.2885 27.4184 27.5890 27.7181 27.9175 28.2386 28.4324 28.4370 28.6600 28.7587 28.8299 28.8868 28.8998 29.0471 29.2840 29.4510 29.5262 29.6608 29.7891 30.1398 30.2846 30.4076 30.5608 30.5969 31.0589 31.1917 31.4507 31.5401 31.7806 31.9290 32.5337 32.9211 33.1623 33.3736 33.5735 34.2753 34.4884 34.8859 35.0712 35.2450 35.3569 35.5248 35.6293 35.9924 36.0919 36.3578 36.5642 36.8389 37.0906 37.2505 37.6092 37.8537 38.1409 38.8586 39.3993 40.0068 40.3626 40.5472 40.7297 41.6695 41.7040 41.8501 41.9159 41.9326 41.9983 42.0943 42.2536 42.3576 42.5511 42.5695 42.7064 43.0928 43.3536 43.5468 43.9076 44.7804 44.8356 45.4026 45.4914 49.8016 49.9010 50.0339 50.1646 50.4478 50.5831 51.1171 51.3297 52.0142 52.1534 52.6462 52.7278 53.0500 53.4350 54.7473 54.9127 55.2260 55.9712 56.0498 56.1004 56.1643 56.5388 56.8450 57.9518 58.0936 58.1747 58.2856 58.4231 58.6756 58.8308 59.0786 59.2805 59.4675 59.5343 59.6444 59.8723 59.9401 60.0172 60.0557 60.1245 60.2998 60.4077 60.4488 60.4802 60.6043 60.7766 60.8393 60.9369 61.1652 64.2326 64.3067 64.4250 64.5147 64.5688 64.7378 64.7680 64.9117 64.9365 64.9754 65.1571 65.3058 69.7892 70.0905 70.2408 70.4218 71.5758 71.7981 71.8697 72.0393 74.0933 74.1694 74.3239 74.4248 74.5970 74.6596 74.8085 74.8925 75.3186 75.3844 75.4151 75.4915 75.5453 75.6401 75.8244 76.0925 76.1781 76.1972 76.3621 76.5254 77.1764 77.2674 77.4263 77.5726 77.6400 83.3424 83.4886 84.0304 84.0695 93.5879 93.7050 93.9357 94.0939 360.2190 360.5270 361.4778 362.1248 371.0239 371.4827 371.5132 371.6482 371.8938 372.2451 373.7761 373.8437 383.6890 383.8780 384.2805 384.3909 384.7912 384.8510 384.9186 385.3528 395.5922 395.8923 396.0059 396.1400 696.4392</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O S P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.649349 0.463144 0.361604 -0.169872 -0.247491 -0.200128 -0.231244 -0.203233 -0.220722 -0.198351 -0.241432 -0.202421 -0.231964 -0.209151 -0.228417 0.426347 -0.195683 -0.270711 -0.198284 -0.233433 -0.200007 -0.250005 -0.264818 -0.238385 -0.211421 -0.223479 -0.188091 -0.210969 0.242420 0.218531 0.220695 0.222014 0.241978 0.236510 0.222625 0.224768 0.226237 0.251216 0.269769 0.225655 0.222302 0.220765 0.244299 0.242860 0.225670 0.225808 0.226884 0.256961</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="48">O S P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="48">-0.620047 0.539886 0.336243 -0.205774 -0.132946 -0.137939 -0.126324 -0.131362 -0.113499 -0.206344 -0.117772 -0.133125 -0.125322 -0.137442 -0.131767 0.346494 -0.209241 -0.134715 -0.129387 -0.130319 -0.134196 -0.136728 -0.224482 -0.124110 -0.139173 -0.115374 -0.125896 -0.123963 0.144327 0.136007 0.136390 0.138413 0.146959 0.143513 0.137612 0.137600 0.138967 0.143723 0.153973 0.139209 0.136956 0.136946 0.144411 0.145255 0.138826 0.138075 0.140742 0.146719</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O S P C C C C C C C C C C C C P C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.6493 15.5369 14.6384 6.1699 6.2475 6.2001 6.2312 6.2032 6.2207 6.1984 6.2414 6.2024 6.2320 6.2092 6.2284 14.5737 6.1957 6.2707 6.1983 6.2334 6.2000 6.2500 6.2648 6.2384 6.2114 6.2235 6.1881 6.2110 0.7576 0.7815 0.7793 0.7780 0.7580 0.7635 0.7774 0.7752 0.7738 0.7488 0.7302 0.7743 0.7777 0.7792 0.7557 0.7571 0.7743 0.7742 0.7731 0.7430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 16.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 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 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="48">-0.6493 0.4631 0.3616 -0.1699 -0.2475 -0.2001 -0.2312 -0.2032 -0.2207 -0.1984 -0.2414 -0.2024 -0.2320 -0.2092 -0.2284 0.4263 -0.1957 -0.2707 -0.1983 -0.2334 -0.2000 -0.2500 -0.2648 -0.2384 -0.2114 -0.2235 -0.1881 -0.2110 0.2424 0.2185 0.2207 0.2220 0.2420 0.2365 0.2226 0.2248 0.2262 0.2512 0.2698 0.2257 0.2223 0.2208 0.2443 0.2429 0.2257 0.2258 0.2269 0.2570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.8093 3.2203 2.9309 3.7266 3.8196 3.8213 3.8207 3.8299 3.8190 3.7628 3.8243 3.8202 3.8200 3.8238 3.7897 2.9279 3.7412 3.7904 3.8183 3.8193 3.8270 3.8115 3.7699 3.8201 3.8126 3.8220 3.8294 3.7777 0.9041 0.9114 0.9110 0.9102 0.9146 0.9157 0.9102 0.9096 0.9091 0.9042 0.9096 0.9091 0.9106 0.9106 0.9056 0.9098 0.9091 0.9095 0.9105 0.9037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.8093 3.2203 2.9309 3.7266 3.8196 3.8213 3.8207 3.8299 3.8190 3.7628 3.8243 3.8202 3.8200 3.8238 3.7897 2.9279 3.7412 3.7904 3.8183 3.8193 3.8270 3.8115 3.7699 3.8201 3.8126 3.8220 3.8294 3.7777 0.9041 0.9114 0.9110 0.9102 0.9146 0.9157 0.9102 0.9096 0.9091 0.9042 0.9096 0.9091 0.9106 0.9106 0.9056 0.9098 0.9091 0.9095 0.9105 0.9037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -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="53">1.4408 0.1225 0.1010 0.8194 0.8656 0.9448 0.9645 1.3798 1.3552 1.4450 0.9062 1.4177 0.9194 1.4195 0.9188 1.4482 0.9186 0.9073 1.4063 1.3450 1.4243 0.9111 1.4331 0.9182 1.4054 0.9177 1.4582 0.9171 0.9008 0.9338 0.9745 1.3681 1.3833 1.4450 0.8879 1.4164 0.9179 1.4227 0.9186 1.4453 0.9185 0.9059 1.3900 1.3380 1.4287 0.9116 1.4245 0.9174 1.4118 0.9174 1.4597 0.9161 0.8982</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 15 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 28 5 6 5 29 6 7 6 30 7 8 7 31 8 32 9 10 9 14 10 11 10 33 11 12 11 34 12 13 12 35 13 14 13 36 14 37 15 16 15 22 16 17 16 21 17 18 17 38 18 19 18 39 19 20 19 40 20 21 20 41 21 42 22 23 22 27 23 24 23 43 24 25 24 44 25 26 25 45 26 27 26 46 27 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046023624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2079.235389632905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.23916 -3.09099 0.14817 -8.00186 7.27547 -0.72639 7.67890 -5.88302 1.79588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93840</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">418.43</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2079.23538963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.38377221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02186838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-2078.82691650</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02470092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.38377221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.40847313</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2078.82691650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2078.82597229</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03904543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01713784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02089841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07708168</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2078.82597229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07708168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2078.90305397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.33233566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
