<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">S S P O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 2 3 3 3 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.051696"
                        y3="-1.326818"
                        z3="-0.270058"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.346329"
                        y3="1.739675"
                        z3="1.195637"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.124189"
                        y3="0.024387"
                        z3="0.818217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.455457"
                        y3="-0.012505"
                        z3="-0.077912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.609764"
                        y3="-0.713818"
                        z3="2.142852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.441913"
                        y3="-0.826104"
                        z3="-1.423341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.120812"
                        y3="1.004658"
                        z3="-1.180872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.748845"
                        y3="-0.897492"
                        z3="0.254778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.532501"
                        y3="-0.24102"
                        z3="-0.877334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.517497"
                        y3="0.717771"
                        z3="-1.298416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.22522"
                        y3="-1.998951"
                        z3="2.128595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.708219"
                        y3="1.800485"
                        z3="-2.22571"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.70168"
                        y3="-0.252045"
                        z3="1.133749"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.24084"
                        y3="-1.827947"
                        z3="0.527404"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.371882"
                        y3="1.408411"
                        z3="-0.635657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.393192"
                        y3="1.786364"
                        z3="-1.118426"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.500358"
                        y3="0.533013"
                        z3="-1.724215"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.754042"
                        y3="0.380634"
                        z3="-2.002754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.297206"
                        y3="-2.318955"
                        z3="3.164844"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.623971"
                        y3="-2.722616"
                        z3="1.57442"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.224853"
                        y3="-1.953114"
                        z3="1.696692"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.965335"
                        y3="2.074692"
                        z3="-2.976218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.493314"
                        y3="1.229162"
                        z3="-2.712027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145749"
                        y3="2.71625"
                        z3="-1.825639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
               </bondArray>
               <formula concise="C5H12NO3PS2">
                  <atomArray count="5 12 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">217.1621609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h6H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,11,8,9,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:5.3,7.1,10.4,11.1/rA:24nSS1P4OOO1NCC3CCCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s1;s6s7s8;s4;s5;s7;s8;s8;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.0517,-1.3268,-.2701;-.3463,1.7397,1.1956;-1.1242,.0244,.8182;-2.4555,-.0125,-.0779;-1.6098,-.7138,2.1429;3.4419,-.8261,-1.4233;2.1208,1.0047,-1.1809;1.7488,-.8975,.2548;2.5325,-.241,-.8773;-2.5175,.7178,-1.2984;-2.2252,-1.999,2.1286;2.7082,1.8005,-2.2257;1.7017,-.252,1.1337;2.2408,-1.8279,.5274;1.3719,1.4084,-.6357;-2.3932,1.7864,-1.1184;-3.5004,.533,-1.7242;-1.754,.3806,-2.0028;-2.2972,-2.319,3.1648;-1.624,-2.7226,1.5744;-3.2249,-1.9531,1.6967;1.9653,2.0747,-2.9762;3.4933,1.2292,-2.712;3.1457,2.7163,-1.8256;</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">726</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.3545288013 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">2.039e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 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">0.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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="0.05169631"
                                 y3="-1.32681821"
                                 z3="-0.27005799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.34632913"
                                 y3="1.73967527"
                                 z3="1.1956367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.12418886"
                                 y3="0.02438733"
                                 z3="0.81821726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.45545701"
                                 y3="-0.01250536"
                                 z3="-0.07791235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60976373"
                                 y3="-0.71381759"
                                 z3="2.14285225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.44191324"
                                 y3="-0.82610432"
                                 z3="-1.42334068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.12081164"
                                 y3="1.00465782"
                                 z3="-1.18087182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.74884468"
                                 y3="-0.89749194"
                                 z3="0.25477792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53250086"
                                 y3="-0.24101998"
                                 z3="-0.87733429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51749717"
                                 y3="0.71777078"
                                 z3="-1.298416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22521957"
                                 y3="-1.99895131"
                                 z3="2.12859501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70821858"
                                 y3="1.80048498"
                                 z3="-2.2257102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.70167993"
                                 y3="-0.2520448"
                                 z3="1.13374863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.24083983"
                                 y3="-1.82794724"
                                 z3="0.52740354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.37188244"
                                 y3="1.40841059"
                                 z3="-0.63565685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.3931918"
                                 y3="1.78636425"
                                 z3="-1.1184257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.50035787"
                                 y3="0.53301326"
                                 z3="-1.72421539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.75404244"
                                 y3="0.38063419"
                                 z3="-2.00275385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.2972056"
                                 y3="-2.31895489"
                                 z3="3.16484445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.62397129"
                                 y3="-2.72261615"
                                 z3="1.57441973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.22485325"
                                 y3="-1.95311421"
                                 z3="1.69669156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.96533496"
                                 y3="2.07469168"
                                 z3="-2.97621812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49331371"
                                 y3="1.22916181"
                                 z3="-2.7120269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.145749"
                                 y3="2.71625036"
                                 z3="-1.82563863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                        </bondArray>
                        <formula concise="C5H12NO3PS2">
                           <atomArray count="5 12 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">217.1621609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h6H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,11,8,9,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:5.3,7.1,10.4,11.1/rA:24nSS1P4OOO1NCC3CCCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s1;s6s7s8;s4;s5;s7;s8;s8;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.0517,-1.3268,-.2701;-.3463,1.7397,1.1956;-1.1242,.0244,.8182;-2.4555,-.0125,-.0779;-1.6098,-.7138,2.1429;3.4419,-.8261,-1.4233;2.1208,1.0047,-1.1809;1.7488,-.8975,.2548;2.5325,-.241,-.8773;-2.5175,.7178,-1.2984;-2.2252,-1.999,2.1286;2.7082,1.8005,-2.2257;1.7017,-.252,1.1337;2.2408,-1.8279,.5274;1.3719,1.4084,-.6357;-2.3932,1.7864,-1.1184;-3.5004,.533,-1.7242;-1.754,.3806,-2.0028;-2.2972,-2.319,3.1648;-1.624,-2.7226,1.5744;-3.2249,-1.9531,1.6967;1.9653,2.0747,-2.9762;3.4933,1.2292,-2.712;3.1457,2.7163,-1.8256;</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="0.051696"
                        y3="-1.326818"
                        z3="-0.270058"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.346329"
                        y3="1.739675"
                        z3="1.195637"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.124189"
                        y3="0.024387"
                        z3="0.818217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.455457"
                        y3="-0.012505"
                        z3="-0.077912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.609764"
                        y3="-0.713818"
                        z3="2.142852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.441913"
                        y3="-0.826104"
                        z3="-1.423341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.120812"
                        y3="1.004658"
                        z3="-1.180872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.748845"
                        y3="-0.897492"
                        z3="0.254778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.532501"
                        y3="-0.24102"
                        z3="-0.877334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.517497"
                        y3="0.717771"
                        z3="-1.298416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.22522"
                        y3="-1.998951"
                        z3="2.128595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.708219"
                        y3="1.800485"
                        z3="-2.22571"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.70168"
                        y3="-0.252045"
                        z3="1.133749"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.24084"
                        y3="-1.827947"
                        z3="0.527404"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.371882"
                        y3="1.408411"
                        z3="-0.635657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.393192"
                        y3="1.786364"
                        z3="-1.118426"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.500358"
                        y3="0.533013"
                        z3="-1.724215"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.754042"
                        y3="0.380634"
                        z3="-2.002754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.297206"
                        y3="-2.318955"
                        z3="3.164844"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.623971"
                        y3="-2.722616"
                        z3="1.57442"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.224853"
                        y3="-1.953114"
                        z3="1.696692"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.965335"
                        y3="2.074692"
                        z3="-2.976218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.493314"
                        y3="1.229162"
                        z3="-2.712027"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145749"
                        y3="2.71625"
                        z3="-1.825639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
               </bondArray>
               <formula concise="C5H12NO3PS2">
                  <atomArray count="5 12 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">217.1621609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h6H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,10,11,8,9,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:5.3,7.1,10.4,11.1/rA:24nSS1P4OOO1NCC3CCCHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s1;s6s7s8;s4;s5;s7;s8;s8;s7;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.0517,-1.3268,-.2701;-.3463,1.7397,1.1956;-1.1242,.0244,.8182;-2.4555,-.0125,-.0779;-1.6098,-.7138,2.1429;3.4419,-.8261,-1.4233;2.1208,1.0047,-1.1809;1.7488,-.8975,.2548;2.5325,-.241,-.8773;-2.5175,.7178,-1.2984;-2.2252,-1.999,2.1286;2.7082,1.8005,-2.2257;1.7017,-.252,1.1337;2.2408,-1.8279,.5274;1.3719,1.4084,-.6357;-2.3932,1.7864,-1.1184;-3.5004,.533,-1.7242;-1.754,.3806,-2.0028;-2.2972,-2.319,3.1648;-1.624,-2.7226,1.5744;-3.2249,-1.9531,1.6967;1.9653,2.0747,-2.9762;3.4933,1.2292,-2.712;3.1457,2.7163,-1.8256;</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">-1616.10725006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1149.35452880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.46177886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4511.79450526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1746.33272640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3228.12358630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1612.01633624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999936183537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999936183537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999872367074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.857574360148</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="573">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="573"
                            units="nonsi:electronvolt">-2421.1356 -2419.6948 -2103.4079 -524.8674 -524.8197 -522.2733 -392.9968 -282.4597 -281.5906 -281.5736 -281.0140 -280.3584 -219.6753 -218.2779 -184.6826 -163.9809 -163.8979 -163.7626 -162.5890 -162.4287 -162.4242 -134.4261 -134.4087 -134.3623 -33.1369 -32.0107 -31.5306 -28.3646 -25.5564 -24.2126 -22.7820 -22.6596 -22.3408 -21.3133 -18.9005 -18.6117 -17.5086 -16.9090 -16.7363 -16.3502 -15.9460 -15.8349 -15.3525 -15.2574 -14.9786 -14.1061 -14.0174 -13.7498 -13.2979 -13.1530 -12.6489 -12.6006 -12.1788 -11.6483 -11.1531 -10.5512 -9.6533 -9.5737 -9.5524 -9.1875 1.4531 2.0233 2.5365 2.9176 3.1679 3.4970 3.6788 3.8812 4.1888 4.4229 4.5964 4.7690 4.8208 5.0628 5.0984 5.2993 5.4852 5.6258 5.6964 5.8654 6.2472 6.3881 7.0021 7.0605 7.4743 7.5612 7.7172 7.7672 7.9257 8.1737 8.3060 8.5635 8.7607 8.9672 9.4132 9.6104 10.0093 10.2109 10.5672 10.7253 10.9801 11.3590 11.5370 11.8239 11.9160 12.0649 12.2634 12.5209 12.6554 12.9831 13.1135 13.2606 13.3531 13.6402 13.7059 13.9394 14.1400 14.1827 14.3057 14.4020 14.5405 14.6517 14.8920 14.9475 15.0238 15.1308 15.5149 15.8778 15.9809 16.1589 16.2381 16.4246 16.9345 17.2984 17.5351 17.6493 18.1393 18.3109 18.4254 18.6655 18.9954 19.5449 19.7936 20.0618 20.1003 20.3882 20.6643 21.1496 21.5555 21.7140 21.9281 22.3937 22.6283 22.7605 23.2686 23.4648 23.7548 24.0112 24.1187 24.7523 24.8816 24.9699 25.5770 26.0065 26.1420 26.1661 26.6333 26.9671 27.1465 27.4199 27.5273 27.8836 27.9705 28.1630 28.3991 28.6434 29.0100 29.1920 29.4821 29.6998 30.0208 30.1045 30.2487 30.4855 30.7544 31.0929 31.2467 31.5187 31.8161 32.3053 32.4330 32.8559 33.2229 33.5569 33.7928 33.9445 34.6790 34.8635 35.3767 35.7606 36.2159 36.4406 36.5828 36.7881 37.3363 37.7133 38.0707 38.3846 39.0564 39.4239 39.6416 39.7164 39.8756 40.1498 40.4481 40.7824 41.1477 41.2963 41.5398 41.6100 41.8628 41.9827 42.1803 42.2183 42.4889 42.7966 43.0950 43.1853 43.4764 43.6865 43.9570 44.0597 44.3391 44.6436 44.7423 44.9124 44.9844 45.3605 45.7661 45.9061 46.3177 46.5636 46.6590 46.8734 47.3147 47.4770 47.8857 48.1532 48.3162 48.8234 48.9934 49.2017 49.8233 49.9526 50.0298 50.6729 50.8518 51.3482 51.8202 52.7111 52.7552 52.9738 53.5356 53.7261 54.0696 54.5807 54.9395 55.5112 55.6334 55.8690 56.0573 56.8020 56.9663 57.4320 57.9474 58.4574 58.6022 58.6770 59.4587 59.9128 60.7085 61.4582 62.0400 62.3090 62.4374 62.6933 63.1853 63.5578 64.2519 64.6563 65.1028 65.2863 65.6094 66.7580 67.0235 67.4479 67.6630 69.1089 69.2126 69.5921 70.1175 70.5552 70.7527 71.5109 71.6459 72.1956 72.3997 72.6997 73.1273 73.2853 73.9939 74.0722 74.7090 75.2955 75.4418 75.9098 76.4595 76.7239 77.6281 77.8852 78.0619 78.3691 78.5426 78.6570 78.7583 79.1498 79.8643 80.2048 80.7372 80.8384 81.0306 81.2164 81.3986 81.5711 82.0600 82.1062 82.6120 82.8445 82.9623 83.5316 83.9011 84.1716 84.4117 84.6044 84.8400 85.3748 85.5688 85.9975 86.5094 86.5843 87.3664 87.5627 87.9554 88.3322 89.1566 89.4331 89.6517 90.1948 90.5090 91.4224 91.7765 92.2402 92.5462 92.6699 92.8812 93.2272 93.4119 93.6960 94.0375 94.4162 95.2703 95.6170 96.1079 96.2551 96.4969 96.9520 97.2174 97.6702 97.8312 98.2969 98.7601 99.7739 99.9698 100.1048 100.2887 100.6268 100.7987 100.9611 101.1126 101.5057 102.0172 102.3199 102.6868 103.0253 103.3792 104.5631 104.8480 105.4531 105.5490 105.6126 106.0762 106.3108 106.5382 106.6814 107.0931 107.5134 107.6778 108.0691 108.9182 109.5432 110.6079 110.9780 111.0399 111.3851 112.1344 112.3151 112.6707 113.3554 113.4236 113.6920 113.9910 114.3115 114.4080 114.6625 116.0197 116.1262 116.5076 116.6755 116.9587 117.1605 117.4497 117.9051 117.9604 118.3910 119.2071 119.7678 120.4230 121.9208 123.1242 123.8127 123.9903 124.2775 125.2332 125.5346 125.9102 125.9194 126.4721 126.5868 130.6292 130.8838 131.7627 131.9209 132.2284 132.3999 132.7230 133.3814 134.5489 135.4265 135.7974 136.0506 136.2471 136.5631 136.8800 138.2426 138.3637 138.6388 138.8521 139.4816 139.7038 141.2300 141.3695 141.8004 141.8614 142.0383 143.9860 144.2052 144.5049 144.7153 144.8010 145.0346 145.7133 146.0203 146.4476 146.5517 147.0991 147.1756 147.2378 147.4169 148.2441 148.7679 149.2103 149.9801 150.3321 150.6648 150.8590 151.7061 152.4421 152.6037 153.9417 154.0665 154.5577 154.6643 154.8239 154.8712 155.2913 155.4754 156.0634 157.1573 159.1764 161.0115 161.3085 162.3190 163.3385 163.6464 166.0118 166.5212 166.5280 167.5793 167.6397 169.8047 171.8815 172.0159 173.4395 177.3291 178.4224 178.8201 181.4049 182.2311 182.5083 183.1408 183.3343 184.0223 186.7609 187.3013 187.6046 187.8516 188.6155 188.9472 189.0336 189.3961 189.5982 190.0478 190.3516 191.5972 192.5866 194.4918 195.4827 196.4432 197.8135 198.3420 199.0048 201.4210 210.3950 219.3111 230.4951 246.3040 247.8200 248.6533 255.5808 258.7377 260.5516 431.0824 523.7962 529.3821 631.7378 641.2147 641.9366 642.0687 647.5894 899.7890 1197.6717 1199.4028 1199.9190</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">S S P O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.163310 -0.380569 0.636034 -0.323947 -0.297562 -0.394403 -0.241799 -0.129001 0.285755 -0.125576 -0.131672 -0.152365 0.118410 0.134736 0.163189 0.116239 0.120781 0.106404 0.121097 0.106042 0.119728 0.096514 0.112904 0.102372</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">S S P O O O N C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">16.1633 16.3806 14.3640 8.3239 8.2976 8.3944 7.2418 6.1290 5.7142 6.1256 6.1317 6.1524 0.8816 0.8653 0.8368 0.8838 0.8792 0.8936 0.8789 0.8940 0.8803 0.9035 0.8871 0.8976</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.1633 -0.3806 0.6360 -0.3239 -0.2976 -0.3944 -0.2418 -0.1290 0.2858 -0.1256 -0.1317 -0.1524 0.1184 0.1347 0.1632 0.1162 0.1208 0.1064 0.1211 0.1060 0.1197 0.0965 0.1129 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.2757 2.0669 5.3967 2.0883 2.1530 2.1291 3.1129 3.7994 4.2186 3.8761 3.8740 3.8715 1.0409 1.0297 1.0658 0.9984 0.9932 0.9945 0.9901 0.9990 0.9900 0.9930 1.0261 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.2757 2.0669 5.3967 2.0883 2.1530 2.1291 3.1129 3.7994 4.2186 3.8761 3.8740 3.8715 1.0409 1.0297 1.0658 0.9984 0.9932 0.9945 0.9901 0.9990 0.9900 0.9930 1.0261 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">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="23">1.1063 0.9223 1.8116 1.1286 1.2261 0.8908 0.8896 2.0117 1.2495 0.9038 0.9407 0.9313 0.9668 0.9860 0.9771 0.9797 0.9731 0.9793 0.9669 0.9791 0.9842 0.9815 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 2 0 7 1 2 2 3 2 4 3 9 4 10 5 8 6 8 6 11 6 14 7 8 7 12 7 13 9 15 9 16 9 17 10 18 10 19 10 20 11 21 11 22 11 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009675694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1616.116925755455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12367 -1.58474 -1.46107 1.07976 -1.18096 -0.10120 -6.23381 6.15185 -0.08196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
