<?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="0.034147"
                        y3="-1.36945"
                        z3="-0.632472"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.224396"
                        y3="1.293887"
                        z3="1.522442"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.088969"
                        y3="-0.212651"
                        z3="0.678656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.368976"
                        y3="0.145289"
                        z3="-0.222625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.707445"
                        y3="-1.303971"
                        z3="1.664547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.12696"
                        y3="-0.576406"
                        z3="-2.066534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.127682"
                        y3="1.206452"
                        z3="-1.076323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.756965"
                        y3="-0.990137"
                        z3="-0.157871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.418174"
                        y3="-0.103735"
                        z3="-1.205548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.275975"
                        y3="1.193691"
                        z3="-1.179588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.562465"
                        y3="-0.901223"
                        z3="2.734243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.602563"
                        y3="2.215108"
                        z3="-1.987029"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.765527"
                        y3="-0.541229"
                        z3="0.836285"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.279995"
                        y3="-1.942992"
                        z3="-0.120161"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.510998"
                        y3="1.488734"
                        z3="-0.327743"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.473349"
                        y3="1.005289"
                        z3="-1.896691"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.101582"
                        y3="2.154074"
                        z3="-0.692249"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.224763"
                        y3="1.221335"
                        z3="-1.709347"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.091652"
                        y3="-0.129666"
                        z3="3.345061"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.736769"
                        y3="-1.785141"
                        z3="3.341774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.515997"
                        y3="-0.531647"
                        z3="2.356172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.772869"
                        y3="2.725282"
                        z3="-2.479424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.218162"
                        y3="1.746105"
                        z3="-2.749044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.205529"
                        y3="2.961881"
                        z3="-1.468561"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" 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:.0341,-1.3695,-.6325;-.2244,1.2939,1.5224;-1.089,-.2127,.6787;-2.369,.1453,-.2226;-1.7074,-1.304,1.6645;3.127,-.5764,-2.0665;2.1277,1.2065,-1.0763;1.757,-.9901,-.1579;2.4182,-.1037,-1.2055;-2.276,1.1937,-1.1796;-2.5625,-.9012,2.7342;2.6026,2.2151,-1.987;1.7655,-.5412,.8363;2.28,-1.943,-.1202;1.511,1.4887,-.3277;-1.4733,1.0053,-1.8967;-2.1016,2.1541,-.6922;-3.2248,1.2213,-1.7093;-2.0917,-.1297,3.3451;-2.7368,-1.7851,3.3418;-3.516,-.5316,2.3562;1.7729,2.7253,-2.4794;3.2182,1.7461,-2.749;3.2055,2.9619,-1.4686;</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">1149.9642496102 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">2.008e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 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="0.03414695"
                                 y3="-1.3694501"
                                 z3="-0.63247193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.22439632"
                                 y3="1.29388673"
                                 z3="1.52244187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.08896943"
                                 y3="-0.21265103"
                                 z3="0.67865583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.3689755"
                                 y3="0.14528894"
                                 z3="-0.22262486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70744457"
                                 y3="-1.30397142"
                                 z3="1.66454721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.12695986"
                                 y3="-0.57640642"
                                 z3="-2.06653388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.12768249"
                                 y3="1.20645248"
                                 z3="-1.07632312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.75696513"
                                 y3="-0.99013747"
                                 z3="-0.15787066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41817432"
                                 y3="-0.10373495"
                                 z3="-1.20554786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27597462"
                                 y3="1.19369056"
                                 z3="-1.17958761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56246488"
                                 y3="-0.90122342"
                                 z3="2.73424271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.60256345"
                                 y3="2.21510795"
                                 z3="-1.98702896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.76552712"
                                 y3="-0.54122903"
                                 z3="0.83628488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.2799949"
                                 y3="-1.94299168"
                                 z3="-0.12016119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.5109978"
                                 y3="1.4887337"
                                 z3="-0.32774271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.47334905"
                                 y3="1.00528892"
                                 z3="-1.89669088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.10158178"
                                 y3="2.15407359"
                                 z3="-0.69224912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.2247634"
                                 y3="1.22133496"
                                 z3="-1.70934684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.09165173"
                                 y3="-0.12966648"
                                 z3="3.34506101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.73676939"
                                 y3="-1.78514145"
                                 z3="3.34177391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.51599676"
                                 y3="-0.53164739"
                                 z3="2.35617157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.77286938"
                                 y3="2.72528173"
                                 z3="-2.47942406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.21816238"
                                 y3="1.74610509"
                                 z3="-2.74904425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.20552941"
                                 y3="2.96188108"
                                 z3="-1.46856132">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" 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:.0341,-1.3695,-.6325;-.2244,1.2939,1.5224;-1.089,-.2127,.6787;-2.369,.1453,-.2226;-1.7074,-1.304,1.6645;3.127,-.5764,-2.0665;2.1277,1.2065,-1.0763;1.757,-.9901,-.1579;2.4182,-.1037,-1.2055;-2.276,1.1937,-1.1796;-2.5625,-.9012,2.7342;2.6026,2.2151,-1.987;1.7655,-.5412,.8363;2.28,-1.943,-.1202;1.511,1.4887,-.3277;-1.4733,1.0053,-1.8967;-2.1016,2.1541,-.6922;-3.2248,1.2213,-1.7093;-2.0917,-.1297,3.3451;-2.7368,-1.7851,3.3418;-3.516,-.5316,2.3562;1.7729,2.7253,-2.4794;3.2182,1.7461,-2.749;3.2055,2.9619,-1.4686;</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="0.034147"
                        y3="-1.36945"
                        z3="-0.632472"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.224396"
                        y3="1.293887"
                        z3="1.522442"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.088969"
                        y3="-0.212651"
                        z3="0.678656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.368976"
                        y3="0.145289"
                        z3="-0.222625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.707445"
                        y3="-1.303971"
                        z3="1.664547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.12696"
                        y3="-0.576406"
                        z3="-2.066534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.127682"
                        y3="1.206452"
                        z3="-1.076323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.756965"
                        y3="-0.990137"
                        z3="-0.157871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.418174"
                        y3="-0.103735"
                        z3="-1.205548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.275975"
                        y3="1.193691"
                        z3="-1.179588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.562465"
                        y3="-0.901223"
                        z3="2.734243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.602563"
                        y3="2.215108"
                        z3="-1.987029"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.765527"
                        y3="-0.541229"
                        z3="0.836285"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.279995"
                        y3="-1.942992"
                        z3="-0.120161"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.510998"
                        y3="1.488734"
                        z3="-0.327743"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.473349"
                        y3="1.005289"
                        z3="-1.896691"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.101582"
                        y3="2.154074"
                        z3="-0.692249"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.224763"
                        y3="1.221335"
                        z3="-1.709347"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.091652"
                        y3="-0.129666"
                        z3="3.345061"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.736769"
                        y3="-1.785141"
                        z3="3.341774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.515997"
                        y3="-0.531647"
                        z3="2.356172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.772869"
                        y3="2.725282"
                        z3="-2.479424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.218162"
                        y3="1.746105"
                        z3="-2.749044"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.205529"
                        y3="2.961881"
                        z3="-1.468561"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" 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:.0341,-1.3695,-.6325;-.2244,1.2939,1.5224;-1.089,-.2127,.6787;-2.369,.1453,-.2226;-1.7074,-1.304,1.6645;3.127,-.5764,-2.0665;2.1277,1.2065,-1.0763;1.757,-.9901,-.1579;2.4182,-.1037,-1.2055;-2.276,1.1937,-1.1796;-2.5625,-.9012,2.7342;2.6026,2.2151,-1.987;1.7655,-.5412,.8363;2.28,-1.943,-.1202;1.511,1.4887,-.3277;-1.4733,1.0053,-1.8967;-2.1016,2.1541,-.6922;-3.2248,1.2213,-1.7093;-2.0917,-.1297,3.3451;-2.7368,-1.7851,3.3418;-3.516,-.5316,2.3562;1.7729,2.7253,-2.4794;3.2182,1.7461,-2.749;3.2055,2.9619,-1.4686;</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">-1616.10799415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1149.96424961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2766.07224376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4513.07439166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1747.00214790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3228.13253163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1612.02453749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000083272880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000083272880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000166545760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.857210252104</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">-2421.1498 -2419.7123 -2103.3754 -524.7814 -524.7635 -522.2810 -393.0521 -282.4721 -281.5104 -281.5000 -280.9998 -280.3977 -219.6856 -218.2980 -184.6594 -163.9966 -163.9091 -163.7663 -162.6056 -162.4506 -162.4460 -134.3968 -134.3813 -134.3465 -33.0656 -31.9562 -31.5455 -28.3906 -25.5984 -24.0712 -22.6767 -22.6532 -22.4942 -21.2453 -18.9016 -18.5750 -17.4120 -16.9371 -16.6851 -16.2297 -15.9357 -15.7372 -15.3548 -15.2906 -14.9226 -14.2127 -14.1090 -13.8571 -13.2927 -13.0435 -12.5984 -12.4492 -11.9683 -11.7482 -11.2194 -10.4903 -9.6644 -9.6020 -9.5187 -9.2830 1.4097 2.0369 2.5697 2.8479 3.1328 3.5945 3.7522 3.9977 4.0841 4.4652 4.5757 4.7600 4.8946 4.9448 5.1968 5.3133 5.5312 5.6222 5.7056 5.8457 6.3690 6.5387 7.0216 7.1253 7.4927 7.5189 7.6349 7.8139 8.0117 8.2992 8.3652 8.6347 8.8336 9.0261 9.3540 9.7269 10.1371 10.2875 10.3715 10.8115 11.0403 11.4476 11.6313 11.7243 11.7484 12.1866 12.3252 12.4993 12.6165 12.8820 13.0565 13.3176 13.5002 13.6490 13.6907 13.9085 14.0507 14.1114 14.3516 14.4554 14.6637 14.7419 14.8494 15.0245 15.0775 15.2867 15.6500 15.8590 15.9822 16.0683 16.4482 16.6605 17.0181 17.0646 17.2863 17.8377 18.0026 18.2273 18.6226 18.8024 18.8953 19.3617 19.5488 19.8147 20.0843 20.4707 20.5781 21.0192 21.4765 21.8773 22.2016 22.3484 22.6998 22.9939 23.1475 23.4356 23.7390 24.1983 24.3810 24.6524 24.9747 25.1704 25.4436 25.8294 26.1424 26.4033 26.5236 26.9400 27.0703 27.2041 27.5468 27.8640 27.9839 28.1298 28.4841 28.6101 28.9237 29.2229 29.6494 29.8232 30.0715 30.1868 30.3928 30.4707 30.6238 30.8565 31.3120 31.4676 31.5059 32.1732 32.3528 32.9921 33.1550 33.4833 33.8314 34.1638 34.3309 35.1319 35.3013 35.5558 35.8983 36.3492 36.6820 36.8598 37.6411 37.7038 38.1333 38.3055 38.9314 39.1460 39.3972 39.7786 40.1713 40.3530 40.7150 40.7477 40.9632 41.2365 41.5707 41.7807 41.8234 42.1150 42.1795 42.2646 42.5889 42.8975 43.2154 43.3902 43.4747 43.6998 43.7870 43.8811 44.4625 44.6432 44.7080 44.8131 45.1832 45.4995 45.8271 46.1707 46.2410 46.4209 46.5556 46.9121 47.1310 47.3975 47.5410 48.1488 48.5059 48.6352 49.1248 49.3496 49.7930 50.0531 50.4863 50.6653 51.0800 51.4328 51.9228 52.5056 52.6391 52.8978 53.2929 53.8158 53.8882 54.7033 54.9700 55.1193 55.4398 56.1310 56.2190 56.5087 56.7527 57.4581 57.8049 58.5469 58.8404 59.2500 59.4981 59.9485 60.6897 61.2266 61.5409 62.1396 62.6025 62.8617 63.1706 63.4765 64.0912 64.6765 65.1052 65.3494 65.7260 66.5169 66.6502 67.1411 67.4297 68.9259 69.4312 69.6325 70.0993 70.6684 70.8854 71.4148 71.6510 72.0812 72.3721 72.5823 72.6833 73.3155 73.8421 74.2245 74.4806 75.0030 75.4914 75.8191 76.1591 76.9056 77.7148 77.7335 78.0879 78.3058 78.4783 78.6738 78.9940 79.0613 79.6958 80.3017 80.8009 80.9419 81.1442 81.2253 81.5548 81.7557 82.0681 82.1320 82.4219 83.0511 83.1871 83.5484 84.0012 84.1863 84.5858 84.6423 85.0389 85.3232 85.8029 85.9514 86.0679 87.0107 87.0813 87.5163 87.9478 88.2607 89.0015 89.2581 89.5412 90.0292 90.2632 91.5963 91.9834 92.3279 92.4349 92.6936 92.7553 92.8178 93.0799 93.4745 94.0134 94.9184 95.3801 95.8678 96.0075 96.3804 96.5005 96.7794 97.1117 97.3786 97.9375 98.2427 98.6712 99.6018 99.8576 100.0892 100.3770 100.5956 100.7711 100.8675 101.0539 101.3996 101.8340 102.5186 102.5459 103.1387 103.7254 104.4139 104.9860 105.3594 105.5704 105.7436 106.1144 106.2897 106.6355 106.7799 106.8673 107.3620 107.5713 108.0700 108.7686 109.6111 110.4415 111.0251 111.1613 111.2958 112.0413 112.1365 112.5782 113.2203 113.4795 113.5588 113.9861 114.2614 114.4575 114.8811 115.8056 115.9468 116.3217 116.7874 116.8368 116.9290 117.4910 117.9045 117.9734 118.6147 118.9125 119.7673 120.2423 121.4100 123.0271 123.8318 124.3451 124.4369 125.0691 125.5250 125.5989 125.9467 126.5112 126.7033 130.4244 130.9916 131.7579 132.0910 132.3154 132.4259 132.7660 133.2630 134.9698 135.2842 135.4782 136.0277 136.2343 136.6743 136.8083 138.2801 138.6506 138.6821 138.9366 139.3128 139.9011 141.2207 141.5766 141.6706 141.9178 141.9331 143.4917 144.1303 144.4656 144.5665 145.0245 145.0982 145.7394 146.2996 146.6167 146.6613 147.0696 147.1678 147.2872 147.5176 148.3005 148.5778 149.2273 149.6546 150.1155 150.7714 150.8706 151.8212 152.4716 152.6484 154.0488 154.2237 154.2718 154.6708 154.7500 154.7651 155.2998 155.7140 156.1049 156.9075 159.0944 161.1909 161.3978 162.5535 163.1821 163.4918 166.0307 166.2530 167.1094 167.6153 168.4046 169.4461 171.8277 172.2208 172.8519 177.3811 178.2105 178.8106 181.3596 182.1981 182.7093 183.0275 183.6781 184.1107 186.8395 187.0308 187.6320 188.0450 188.3334 188.6882 189.2034 189.3593 189.8718 190.0697 190.4794 191.4178 192.4887 194.5356 196.3978 196.4632 196.9738 198.5075 198.6982 200.7844 210.4028 218.9040 229.9642 246.0339 247.5993 248.6057 255.6884 257.9677 261.0596 430.9454 520.6870 530.0430 631.5099 641.0391 641.8904 642.1320 647.4471 899.5307 1197.6269 1199.7576 1200.1821</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">-0.107305 -0.423205 0.630416 -0.317735 -0.306562 -0.395368 -0.243135 -0.138212 0.283234 -0.121869 -0.134635 -0.151885 0.115580 0.139902 0.170760 0.102194 0.114693 0.121710 0.111619 0.120411 0.117794 0.093995 0.114067 0.103532</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">16.1073 16.4232 14.3696 8.3177 8.3066 8.3954 7.2431 6.1382 5.7168 6.1219 6.1346 6.1519 0.8844 0.8601 0.8292 0.8978 0.8853 0.8783 0.8884 0.8796 0.8822 0.9060 0.8859 0.8965</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">-0.1073 -0.4232 0.6304 -0.3177 -0.3066 -0.3954 -0.2431 -0.1382 0.2832 -0.1219 -0.1346 -0.1519 0.1156 0.1399 0.1708 0.1022 0.1147 0.1217 0.1116 0.1204 0.1178 0.0940 0.1141 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.3144 2.0249 5.3955 2.0949 2.1428 2.1278 3.1247 3.7912 4.2161 3.8730 3.8812 3.8723 1.0451 1.0271 1.0508 0.9962 0.9993 0.9940 0.9984 0.9895 0.9889 0.9930 1.0261 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.3144 2.0249 5.3955 2.0949 2.1428 2.1278 3.1247 3.7912 4.2161 3.8730 3.8812 3.8723 1.0451 1.0271 1.0508 0.9962 0.9993 0.9940 0.9984 0.9895 0.9889 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">1.1583 0.9288 1.7552 1.1448 1.2164 0.8917 0.8948 2.0057 1.2493 0.9033 0.9437 0.9197 0.9689 0.9851 0.9703 0.9782 0.9801 0.9712 0.9787 0.9802 0.9840 0.9813 0.9856</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">-0.009735490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1616.117729637341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.17857 -1.11125 -1.28982 7.77693 -7.06192 0.71501 -2.17500 2.79946 0.62446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
