<?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="-0.289891"
                        y3="-1.350802"
                        z3="-0.895562"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.833956"
                        y3="1.918201"
                        z3="-0.025871"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.047431"
                        y3="0.05457"
                        z3="0.433618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.565368"
                        y3="-0.442005"
                        z3="0.592994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.429588"
                        y3="-0.408588"
                        z3="1.829732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.113773"
                        y3="-1.307984"
                        z3="-1.034433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.476146"
                        y3="0.694061"
                        z3="-0.174695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019757"
                        y3="-0.410075"
                        z3="-1.743537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.318863"
                        y3="-0.399237"
                        z3="-0.949704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.526685"
                        y3="-0.123434"
                        z3="-0.406626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.664705"
                        y3="0.35116"
                        z3="3.012966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.603362"
                        y3="0.884892"
                        z3="0.700024"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.187529"
                        y3="-0.950761"
                        z3="-2.673874"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.640433"
                        y3="0.584517"
                        z3="-1.980752"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.724712"
                        y3="1.366464"
                        z3="-0.135447"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.468854"
                        y3="-0.56008"
                        z3="-0.08578"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.246944"
                        y3="-0.549092"
                        z3="-1.372461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.641213"
                        y3="0.955943"
                        z3="-0.512417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.706376"
                        y3="0.276886"
                        z3="3.327029"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.407378"
                        y3="1.401016"
                        z3="2.865779"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.027845"
                        y3="-0.072602"
                        z3="3.784918"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.307543"
                        y3="0.836352"
                        z3="1.750001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.073839"
                        y3="1.851971"
                        z3="0.518836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.335713"
                        y3="0.104229"
                        z3="0.514369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" 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:-.2899,-1.3508,-.8956;-.834,1.9182,-.0259;-1.0474,.0546,.4336;-2.5654,-.442,.593;-.4296,-.4086,1.8297;3.1138,-1.308,-1.0344;2.4761,.6941,-.1747;1.0198,-.4101,-1.7435;2.3189,-.3992,-.9497;-3.5267,-.1234,-.4066;-.6647,.3512,3.013;3.6034,.8849,.7;1.1875,-.9508,-2.6739;.6404,.5845,-1.9808;1.7247,1.3665,-.1354;-4.4689,-.5601,-.0858;-3.2469,-.5491,-1.3725;-3.6412,.9559,-.5124;-1.7064,.2769,3.327;-.4074,1.401,2.8658;-.0278,-.0726,3.7849;3.3075,.8364,1.75;4.0738,1.852,.5188;4.3357,.1042,.5144;</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">1161.6892268739 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">2.110e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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="-0.2898906"
                                 y3="-1.35080225"
                                 z3="-0.89556188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.83395642"
                                 y3="1.918201"
                                 z3="-0.0258709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.04743145"
                                 y3="0.05457027"
                                 z3="0.43361838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56536804"
                                 y3="-0.44200467"
                                 z3="0.59299426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.4295875"
                                 y3="-0.40858775"
                                 z3="1.82973163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.11377265"
                                 y3="-1.30798431"
                                 z3="-1.03443252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.4761456"
                                 y3="0.6940607"
                                 z3="-0.17469454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01975655"
                                 y3="-0.41007537"
                                 z3="-1.74353652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31886316"
                                 y3="-0.39923664"
                                 z3="-0.94970382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52668454"
                                 y3="-0.12343398"
                                 z3="-0.40662558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66470454"
                                 y3="0.35116007"
                                 z3="3.0129659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.60336194"
                                 y3="0.88489191"
                                 z3="0.70002403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.18752907"
                                 y3="-0.95076077"
                                 z3="-2.67387399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.64043285"
                                 y3="0.58451722"
                                 z3="-1.98075231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.72471202"
                                 y3="1.36646386"
                                 z3="-0.13544653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-4.4688535"
                                 y3="-0.56007969"
                                 z3="-0.08577981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.24694411"
                                 y3="-0.54909164"
                                 z3="-1.37246098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.64121255"
                                 y3="0.95594257"
                                 z3="-0.51241719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.70637625"
                                 y3="0.27688591"
                                 z3="3.32702928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.40737754"
                                 y3="1.40101583"
                                 z3="2.8657794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.02784546"
                                 y3="-0.07260151"
                                 z3="3.78491775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.30754258"
                                 y3="0.83635212"
                                 z3="1.75000087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.07383883"
                                 y3="1.85197098"
                                 z3="0.5188355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.33571286"
                                 y3="0.10422897"
                                 z3="0.51436912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" 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:-.2899,-1.3508,-.8956;-.834,1.9182,-.0259;-1.0474,.0546,.4336;-2.5654,-.442,.593;-.4296,-.4086,1.8297;3.1138,-1.308,-1.0344;2.4761,.6941,-.1747;1.0198,-.4101,-1.7435;2.3189,-.3992,-.9497;-3.5267,-.1234,-.4066;-.6647,.3512,3.013;3.6034,.8849,.7;1.1875,-.9508,-2.6739;.6404,.5845,-1.9808;1.7247,1.3665,-.1354;-4.4689,-.5601,-.0858;-3.2469,-.5491,-1.3725;-3.6412,.9559,-.5124;-1.7064,.2769,3.327;-.4074,1.401,2.8658;-.0278,-.0726,3.7849;3.3075,.8364,1.75;4.0738,1.852,.5188;4.3357,.1042,.5144;</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="-0.289891"
                        y3="-1.350802"
                        z3="-0.895562"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.833956"
                        y3="1.918201"
                        z3="-0.025871"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.047431"
                        y3="0.05457"
                        z3="0.433618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.565368"
                        y3="-0.442005"
                        z3="0.592994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.429588"
                        y3="-0.408588"
                        z3="1.829732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.113773"
                        y3="-1.307984"
                        z3="-1.034433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.476146"
                        y3="0.694061"
                        z3="-0.174695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019757"
                        y3="-0.410075"
                        z3="-1.743537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.318863"
                        y3="-0.399237"
                        z3="-0.949704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.526685"
                        y3="-0.123434"
                        z3="-0.406626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.664705"
                        y3="0.35116"
                        z3="3.012966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.603362"
                        y3="0.884892"
                        z3="0.700024"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.187529"
                        y3="-0.950761"
                        z3="-2.673874"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.640433"
                        y3="0.584517"
                        z3="-1.980752"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.724712"
                        y3="1.366464"
                        z3="-0.135447"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.468854"
                        y3="-0.56008"
                        z3="-0.08578"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.246944"
                        y3="-0.549092"
                        z3="-1.372461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.641213"
                        y3="0.955943"
                        z3="-0.512417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.706376"
                        y3="0.276886"
                        z3="3.327029"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.407378"
                        y3="1.401016"
                        z3="2.865779"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.027845"
                        y3="-0.072602"
                        z3="3.784918"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.307543"
                        y3="0.836352"
                        z3="1.750001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.073839"
                        y3="1.851971"
                        z3="0.518836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.335713"
                        y3="0.104229"
                        z3="0.514369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" 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:-.2899,-1.3508,-.8956;-.834,1.9182,-.0259;-1.0474,.0546,.4336;-2.5654,-.442,.593;-.4296,-.4086,1.8297;3.1138,-1.308,-1.0344;2.4761,.6941,-.1747;1.0198,-.4101,-1.7435;2.3189,-.3992,-.9497;-3.5267,-.1234,-.4066;-.6647,.3512,3.013;3.6034,.8849,.7;1.1875,-.9508,-2.6739;.6404,.5845,-1.9808;1.7247,1.3665,-.1354;-4.4689,-.5601,-.0858;-3.2469,-.5491,-1.3725;-3.6412,.9559,-.5124;-1.7064,.2769,3.327;-.4074,1.401,2.8658;-.0278,-.0726,3.7849;3.3075,.8364,1.75;4.0738,1.852,.5188;4.3357,.1042,.5144;</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">-1616.10840236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1161.68922687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.79762924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4536.66425710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1758.86662787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3228.13595082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1612.02754845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999904417611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999904417611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999808835222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.858144435356</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">-2421.1109 -2419.6630 -2103.3233 -524.7441 -524.7338 -522.2205 -393.0797 -282.4440 -281.4901 -281.4676 -280.9871 -280.3813 -219.6449 -218.2471 -184.6076 -163.9565 -163.8693 -163.7247 -162.5537 -162.4015 -162.3946 -134.3462 -134.3296 -134.2940 -33.0295 -31.9276 -31.5125 -28.3874 -25.5929 -24.0395 -22.6570 -22.6394 -22.4785 -21.1879 -18.9119 -18.5393 -17.3786 -17.0153 -16.5208 -16.1953 -15.9130 -15.7238 -15.3806 -15.2481 -14.9089 -14.1929 -14.1374 -13.8684 -13.2565 -12.9678 -12.5307 -12.4009 -11.9387 -11.7189 -11.1554 -10.4553 -9.6818 -9.5081 -9.4812 -9.2752 1.4483 2.3153 2.5108 2.8519 3.1279 3.5753 3.7227 3.8961 4.1638 4.3770 4.6323 4.7564 5.0314 5.1127 5.2676 5.3273 5.4522 5.6747 5.7897 5.9311 6.1006 6.4546 6.8398 7.1138 7.2333 7.4605 7.6694 7.8606 8.1070 8.3844 8.6630 8.8775 9.0288 9.2568 9.3210 9.6750 10.0977 10.4154 10.6309 10.7777 11.1782 11.2240 11.5252 11.6601 11.7928 12.1159 12.3647 12.6097 12.7808 12.8714 12.9757 13.2236 13.3716 13.4779 13.7158 13.9735 14.1585 14.2808 14.4302 14.5354 14.6475 14.7357 14.9474 15.0459 15.2442 15.3700 15.5573 15.8076 15.9762 16.2401 16.3353 16.7181 16.8611 16.9410 17.2764 17.5822 18.0598 18.3055 18.4254 18.9130 19.0867 19.2976 19.5790 20.0546 20.2438 20.3111 20.7990 21.1776 21.6026 22.1651 22.2986 22.4589 22.7682 22.8941 23.4250 23.5814 23.9273 24.1326 24.4433 24.6911 24.8775 25.2206 25.6526 26.2330 26.3003 26.3714 26.6036 26.9305 27.2404 27.4581 27.5319 27.8659 27.9481 28.1004 28.4616 28.7262 28.9443 29.3018 29.6643 29.8597 29.9459 30.2047 30.5504 30.6324 30.9225 31.0359 31.1632 31.5319 31.7394 32.2382 32.6828 32.9629 33.3299 33.6902 33.8629 34.0022 34.4583 35.2094 35.3482 35.7052 36.2692 36.5410 36.7948 37.1770 37.3764 37.5704 38.2975 38.3936 38.8831 39.2636 39.5465 39.7488 40.1568 40.4426 40.7775 40.8925 40.9399 41.1051 41.3951 41.7668 41.8537 42.0269 42.2567 42.4381 42.7524 42.8921 43.3843 43.6333 43.7311 43.8342 43.9657 44.0138 44.2987 44.5127 44.8852 45.1551 45.2871 45.6507 45.8957 46.0818 46.1622 46.3234 46.7677 46.9740 47.1378 47.5609 47.8087 48.4903 48.5281 48.8569 49.1158 49.3720 49.6508 49.8723 50.4690 50.6406 50.9278 51.5073 52.0716 52.3220 52.7817 53.1986 53.4640 53.8362 54.3314 54.7290 54.9903 55.1504 55.3118 55.8186 56.3314 56.6059 56.9527 57.4385 57.8013 58.2428 58.5684 58.8553 59.5262 59.8036 60.6403 61.2758 61.6945 61.8697 62.2708 62.8319 63.4643 63.9827 64.1179 64.6327 65.0527 65.4288 65.7802 66.3056 66.7624 67.3737 67.8493 68.7272 69.4642 69.8930 70.0565 70.6854 71.0418 71.4080 71.8073 72.0373 72.2756 72.5884 72.9485 73.0920 73.8488 73.9990 74.5206 74.9743 75.3345 75.9761 76.1799 76.9748 77.6041 77.8936 78.2806 78.3662 78.4736 78.6963 79.0254 79.4043 79.9287 80.2761 80.6992 80.8569 81.0550 81.1197 81.6144 81.7818 81.9562 82.1359 82.4801 83.1736 83.4815 83.6275 83.7649 84.1427 84.3903 84.6369 84.9657 85.7431 85.9770 86.0476 86.4644 86.9715 87.1328 87.4950 88.1232 88.4116 89.2057 89.2222 89.6169 90.1460 90.6400 91.7141 91.9600 92.3170 92.3783 92.4680 92.5862 92.8491 92.9378 93.5585 94.2453 95.2147 95.5787 95.7833 96.1115 96.3626 96.5607 96.8964 97.2169 97.5249 97.7422 98.3221 98.9492 99.5561 99.7703 100.1402 100.2838 100.3421 100.5871 100.9436 101.3073 101.4838 101.9003 102.1567 102.7359 103.8334 104.1192 104.5607 104.8643 105.3657 105.6892 105.9262 106.1624 106.3197 106.5922 106.9015 106.9594 107.1705 107.4378 108.5396 108.9863 110.0176 110.7694 111.1143 111.2390 111.4801 111.7880 112.1555 112.2323 112.9741 113.5347 113.6483 113.8589 114.3058 114.8380 115.0970 115.5056 116.0458 116.4110 116.4206 116.7730 116.9559 117.5276 117.9167 118.0098 118.3584 118.9627 119.6616 120.0693 121.0760 123.1319 123.9092 124.4053 124.8824 125.0502 125.3091 125.5930 125.9809 126.5305 126.8499 129.9633 130.9150 131.5248 132.1580 132.3445 132.6192 132.7529 133.4212 134.5594 135.0214 135.7687 136.0261 136.2067 136.7621 136.8921 138.4083 138.6119 138.8423 139.0268 139.3703 140.0448 141.0896 141.3760 141.6789 142.0574 142.1112 143.1461 144.1610 144.5231 144.6627 145.0133 145.2580 145.7572 146.3607 146.6171 146.7328 146.9745 147.2023 147.2641 147.5999 148.1681 148.5468 148.8543 149.2229 150.4063 150.8317 151.0286 152.0750 152.4968 152.6608 153.8168 154.0981 154.3336 154.6592 154.8259 154.9194 155.3864 156.1015 156.3554 156.7570 159.1372 161.1578 161.5320 162.5720 163.2108 163.2774 166.2108 166.2903 167.0589 167.7327 168.4675 169.6717 171.6987 172.3815 172.8039 177.4633 178.6066 179.0700 181.0921 182.2313 182.7331 182.9957 183.8364 184.2202 186.8443 187.1278 187.4094 188.0291 188.4586 188.8987 189.1506 189.5333 189.9428 190.3256 190.6682 191.4134 192.2612 194.5491 196.2683 196.6116 197.3031 198.5394 198.7275 200.6995 210.3490 218.8517 230.2186 246.6736 247.0730 248.0482 255.3661 258.4564 260.9466 431.1708 519.9887 530.6037 631.7875 640.9890 642.0242 642.1561 647.2966 899.2380 1197.7882 1199.4972 1201.5317</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">-0.104674 -0.423623 0.621183 -0.330459 -0.295771 -0.397224 -0.232733 -0.164564 0.305307 -0.121058 -0.132661 -0.147416 0.138590 0.124158 0.164177 0.119390 0.103107 0.115221 0.120543 0.106353 0.122712 0.095042 0.101074 0.113329</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">16.1047 16.4236 14.3788 8.3305 8.2958 8.3972 7.2327 6.1646 5.6947 6.1211 6.1327 6.1474 0.8614 0.8758 0.8358 0.8806 0.8969 0.8848 0.8795 0.8936 0.8773 0.9050 0.8989 0.8867</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">-0.1047 -0.4236 0.6212 -0.3305 -0.2958 -0.3972 -0.2327 -0.1646 0.3053 -0.1211 -0.1327 -0.1474 0.1386 0.1242 0.1642 0.1194 0.1031 0.1152 0.1205 0.1064 0.1227 0.0950 0.1011 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.3232 2.0234 5.4056 2.1106 2.1147 2.1290 3.1423 3.8395 4.1478 3.8740 3.8698 3.8771 1.0207 1.0376 1.0503 0.9918 0.9973 0.9995 0.9911 1.0027 0.9882 0.9918 0.9941 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.3232 2.0234 5.4056 2.1106 2.1147 2.1290 3.1423 3.8395 4.1478 3.8740 3.8698 3.8771 1.0207 1.0376 1.0503 0.9918 0.9973 0.9995 0.9911 1.0027 0.9882 0.9918 0.9941 1.0263</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">1.1640 0.9629 1.7669 1.1519 1.1906 0.8956 0.8932 2.0020 1.2408 0.9069 0.9490 0.9039 0.9799 0.9803 0.9795 0.9711 0.9783 0.9806 0.9706 0.9785 0.9827 0.9852 0.9820</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">-0.009977333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1616.118379696699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.51294 -3.60496 -1.09202 4.64671 -3.82585 0.82086 4.51705 -3.95100 0.56605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
