<?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">5.0.3</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">S P O O O N C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="20">1 2 3 3 3 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.381127"
                        y3="1.612828"
                        z3="-0.405447"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.377416"
                        y3="-0.143395"
                        z3="0.727668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.246777"
                        y3="-1.224477"
                        z3="-0.04789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.784209"
                        y3="0.02107"
                        z3="2.133509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.474705"
                        y3="-0.541139"
                        z3="-1.556704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.2375"
                        y3="-0.68645"
                        z3="0.668752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.974265"
                        y3="-0.778153"
                        z3="-0.4810"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.41806"
                        y3="-1.162841"
                        z3="-0.288555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.610068"
                        y3="2.533846"
                        z3="0.574747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.527459"
                        y3="-1.322123"
                        z3="-1.437083"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.678684"
                        y3="-0.825757"
                        z3="1.56582"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.954144"
                        y3="-0.36525"
                        z3="0.228558"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.512418"
                        y3="-2.067037"
                        z3="0.313684"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.890856"
                        y3="-1.327979"
                        z3="-1.252142"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.335657"
                        y3="2.558897"
                        z3="1.624145"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.609627"
                        y3="3.544414"
                        z3="0.173666"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.605079"
                        y3="2.112186"
                        z3="0.465565"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.814568"
                        y3="-1.983895"
                        z3="-1.924585"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.528658"
                        y3="-1.738642"
                        z3="-1.527746"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.497096"
                        y3="-0.349285"
                        z3="-1.927123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
               </bondArray>
               <formula concise="C4H10NO3PS">
                  <atomArray count="4 10 1 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">173.08646099999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h5H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,10,9,7,6,5,4,3,2,1/CRV:4.3,6.1,7.1,9.4/rA:20nSP4OO1O1NC3CCCHHHHHHHHHH/rB:s1;s2;s2;;s2;s5s6;s7;s1;s3;s6;s8;s8;s8;s9;s9;s9;s10;s10;s10;/rC:.3811,1.6128,-.4054;.3774,-.1434,.7277;1.2468,-1.2245,-.0479;.7842,.0211,2.1335;-1.4747,-.5411,-1.5567;-1.2375,-.6865,.6688;-1.9743,-.7782,-.481;-3.4181,-1.1628,-.2886;1.6101,2.5338,.5747;1.5275,-1.3221,-1.4371;-1.6787,-.8258,1.5658;-3.9541,-.3653,.2286;-3.5124,-2.067,.3137;-3.8909,-1.328,-1.2521;1.3357,2.5589,1.6241;1.6096,3.5444,.1737;2.6051,2.1122,.4656;.8146,-1.9839,-1.9246;2.5287,-1.7386,-1.5277;1.4971,-.3493,-1.9271;</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">604</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">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">815.8663193163 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">2.450e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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="0.38112745"
                                 y3="1.61282801"
                                 z3="-0.40544744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.37741595"
                                 y3="-0.14339527"
                                 z3="0.72766766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2467774"
                                 y3="-1.22447664"
                                 z3="-0.04789036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78420858"
                                 y3="0.02106974"
                                 z3="2.13350895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.474705"
                                 y3="-0.54113932"
                                 z3="-1.55670358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.23749991"
                                 y3="-0.68645035"
                                 z3="0.66875177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.97426546"
                                 y3="-0.7781532"
                                 z3="-0.48100008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41806046"
                                 y3="-1.16284084"
                                 z3="-0.28855508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61006787"
                                 y3="2.53384635"
                                 z3="0.57474726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5274594"
                                 y3="-1.32212327"
                                 z3="-1.43708282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.67868371"
                                 y3="-0.8257569"
                                 z3="1.56582015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-3.95414432"
                                 y3="-0.36525042"
                                 z3="0.22855817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.51241759"
                                 y3="-2.06703665"
                                 z3="0.31368427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.89085606"
                                 y3="-1.32797891"
                                 z3="-1.25214238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.33565669"
                                 y3="2.55889728"
                                 z3="1.62414467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.60962661"
                                 y3="3.54441391"
                                 z3="0.17366555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.60507889"
                                 y3="2.11218589"
                                 z3="0.46556474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.81456787"
                                 y3="-1.98389536"
                                 z3="-1.9245852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.52865811"
                                 y3="-1.73864248"
                                 z3="-1.52774616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.49709578"
                                 y3="-0.34928465"
                                 z3="-1.92712272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                        </bondArray>
                        <formula concise="C4H10NO3PS">
                           <atomArray count="4 10 1 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">173.08646099999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h5H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,10,9,7,6,5,4,3,2,1/CRV:4.3,6.1,7.1,9.4/rA:20nSP4OO1O1NC3CCCHHHHHHHHHH/rB:s1;s2;s2;;s2;s5s6;s7;s1;s3;s6;s8;s8;s8;s9;s9;s9;s10;s10;s10;/rC:.3811,1.6128,-.4054;.3774,-.1434,.7277;1.2468,-1.2245,-.0479;.7842,.0211,2.1335;-1.4747,-.5411,-1.5567;-1.2375,-.6865,.6688;-1.9743,-.7782,-.481;-3.4181,-1.1628,-.2886;1.6101,2.5338,.5747;1.5275,-1.3221,-1.4371;-1.6787,-.8258,1.5658;-3.9541,-.3653,.2286;-3.5124,-2.067,.3137;-3.8909,-1.328,-1.2521;1.3357,2.5589,1.6241;1.6096,3.5444,.1737;2.6051,2.1122,.4656;.8146,-1.9839,-1.9246;2.5287,-1.7386,-1.5277;1.4971,-.3493,-1.9271;</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="0.381127"
                        y3="1.612828"
                        z3="-0.405447"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.377416"
                        y3="-0.143395"
                        z3="0.727668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.246777"
                        y3="-1.224477"
                        z3="-0.04789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.784209"
                        y3="0.02107"
                        z3="2.133509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.474705"
                        y3="-0.541139"
                        z3="-1.556704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.2375"
                        y3="-0.68645"
                        z3="0.668752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.974265"
                        y3="-0.778153"
                        z3="-0.4810"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.41806"
                        y3="-1.162841"
                        z3="-0.288555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.610068"
                        y3="2.533846"
                        z3="0.574747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.527459"
                        y3="-1.322123"
                        z3="-1.437083"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.678684"
                        y3="-0.825757"
                        z3="1.56582"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.954144"
                        y3="-0.36525"
                        z3="0.228558"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.512418"
                        y3="-2.067037"
                        z3="0.313684"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.890856"
                        y3="-1.327979"
                        z3="-1.252142"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.335657"
                        y3="2.558897"
                        z3="1.624145"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.609627"
                        y3="3.544414"
                        z3="0.173666"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.605079"
                        y3="2.112186"
                        z3="0.465565"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.814568"
                        y3="-1.983895"
                        z3="-1.924585"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.528658"
                        y3="-1.738642"
                        z3="-1.527746"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.497096"
                        y3="-0.349285"
                        z3="-1.927123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
               </bondArray>
               <formula concise="C4H10NO3PS">
                  <atomArray count="4 10 1 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">173.08646099999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h5H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,10,9,7,6,5,4,3,2,1/CRV:4.3,6.1,7.1,9.4/rA:20nSP4OO1O1NC3CCCHHHHHHHHHH/rB:s1;s2;s2;;s2;s5s6;s7;s1;s3;s6;s8;s8;s8;s9;s9;s9;s10;s10;s10;/rC:.3811,1.6128,-.4054;.3774,-.1434,.7277;1.2468,-1.2245,-.0479;.7842,.0211,2.1335;-1.4747,-.5411,-1.5567;-1.2375,-.6865,.6688;-1.9743,-.7782,-.481;-3.4181,-1.1628,-.2886;1.6101,2.5338,.5747;1.5275,-1.3221,-1.4371;-1.6787,-.8258,1.5658;-3.9541,-.3653,.2286;-3.5124,-2.067,.3137;-3.8909,-1.328,-1.2521;1.3357,2.5589,1.6241;1.6096,3.5444,.1737;2.6051,2.1122,.4656;.8146,-1.9839,-1.9246;2.5287,-1.7386,-1.5277;1.4971,-.3493,-1.9271;</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">-1178.60190234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">815.86631932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1994.46822165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3244.23254119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1249.76431954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2353.93100962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1175.32910728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">48.000017751229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">48.000017751229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">96.000035502458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.615395593561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="472">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="472"
                            units="nonsi:electronvolt">-2420.6423 -2102.6778 -524.3391 -523.0086 -522.2143 -393.5104 -283.1732 -281.1233 -280.4615 -280.2014 -219.1797 -183.9643 -163.4907 -163.4017 -163.2621 -133.7127 -133.7013 -133.6347 -32.4431 -32.0512 -29.7318 -28.2807 -24.7171 -23.8973 -22.7245 -21.1418 -19.7627 -18.6207 -17.2614 -16.4825 -16.0976 -15.6451 -15.4229 -15.1695 -14.4996 -14.4540 -14.1527 -13.6692 -13.5261 -13.0090 -12.4481 -11.9495 -11.5540 -11.1769 -10.5227 -10.4389 -10.1677 -9.3736 1.9435 2.3049 2.6117 3.3567 3.7434 4.0751 4.2191 4.4871 4.6085 4.7255 5.0116 5.2313 5.2735 5.3403 5.8866 5.9860 6.3154 6.6821 7.0786 7.2698 7.6083 7.7676 7.9605 8.2318 8.5079 8.9387 9.2356 9.5035 9.6510 9.8617 10.1181 10.3165 10.8860 11.4491 11.5998 12.0133 12.1469 12.3233 12.4648 12.7309 12.9548 13.1195 13.3072 13.4793 14.0082 14.0669 14.3150 14.5755 14.8449 14.9446 15.1200 15.1877 15.2967 15.5262 15.8933 16.0746 16.3457 16.6679 17.2376 17.3318 17.5934 17.9754 18.1301 18.4875 18.6549 19.3372 19.7956 19.9727 20.2398 20.4324 21.1444 21.3002 21.9785 22.1596 22.5336 22.9575 23.1359 23.6649 23.7156 24.3084 24.5812 24.9836 25.2095 25.6719 25.7930 26.1154 26.5197 27.2561 27.4746 27.5760 27.8893 28.3123 28.3882 28.4584 28.6222 28.9446 29.1487 29.2367 29.8542 30.1689 30.2896 30.9332 31.4575 31.9394 32.0325 32.6949 33.1112 33.1995 33.5333 33.8209 34.1733 35.1915 35.3423 35.9246 36.0506 36.3472 36.9187 37.3659 37.7568 38.3801 38.4831 38.6780 39.4754 39.7264 39.8150 40.3257 40.5817 40.7500 40.9272 41.1093 41.3228 41.3846 41.7501 41.8266 42.3243 42.6582 43.0528 43.6432 43.9077 44.0447 44.4036 44.4763 44.5621 44.8854 45.2317 45.4243 45.7096 46.3593 46.5939 46.8604 47.3010 47.7369 48.1579 48.4431 48.8905 49.2181 49.5160 50.3229 50.7946 51.1531 52.1470 53.1336 53.2915 53.7460 54.0026 54.1547 54.8438 55.3040 55.4953 55.9145 56.7197 57.3293 57.9650 58.4827 58.9781 59.7762 60.1564 61.5003 62.0669 62.5376 63.5207 63.7049 63.8269 64.4300 64.6353 65.1030 65.6499 66.1144 66.4937 67.6929 68.0081 68.4268 69.1488 69.5240 70.1711 70.7606 71.3350 71.7184 71.9567 72.2596 72.8226 72.9147 73.7029 75.1902 75.6470 76.1326 76.4805 77.3247 77.8107 78.2095 78.5092 78.8760 78.8907 79.3236 80.1207 80.5502 80.6812 81.1455 81.5591 81.7345 82.3793 82.4412 82.6182 82.9341 83.2393 83.6145 83.7892 84.2268 84.2773 84.7882 85.2033 85.4073 86.0725 86.2443 86.5749 86.9945 87.4858 87.9932 88.3726 88.7166 89.1135 89.6538 89.9925 90.1294 90.7753 92.1690 92.5613 93.1473 93.5940 93.7153 94.1415 94.5007 95.0710 95.6560 95.9958 96.5524 96.7029 97.2159 97.4104 97.4628 98.1280 98.1838 98.9938 99.1910 99.8706 100.1001 100.8356 101.0353 101.5069 101.7458 102.1230 103.0951 103.4948 104.1577 105.3420 105.8769 106.2939 106.4108 106.9132 106.9585 107.2167 107.3138 107.6314 108.1689 108.2232 109.0134 109.9533 110.6906 111.1079 111.6165 112.0887 112.4446 113.1854 113.5237 113.8712 114.4182 114.5198 114.5812 114.8615 115.6523 116.2366 116.4614 117.1708 117.8960 118.3794 118.7994 119.2794 119.6680 120.6317 122.1544 123.0374 124.1152 124.8301 125.6247 126.4911 126.9381 127.2071 127.4206 127.4644 127.6872 129.0447 129.8745 131.8912 132.8030 132.9785 134.1137 134.8240 137.0511 137.4180 138.1476 138.9233 139.5158 140.4885 140.5496 140.8158 141.1189 141.6518 142.3090 142.4119 142.4308 142.6926 143.5579 143.9064 144.0370 144.3240 144.3874 144.4912 144.6173 145.7643 145.8480 146.2535 146.4276 147.1599 147.4347 147.7575 147.8865 148.3445 148.6200 149.0956 149.2799 150.0593 151.7134 152.3622 153.0278 153.4084 153.6538 154.1958 154.5871 154.8745 155.1072 156.0670 156.3611 158.9466 159.2148 161.4537 162.6313 163.7821 164.0942 166.7242 168.0202 171.9024 172.2280 172.6182 176.1811 176.4933 176.9663 177.2519 177.8576 180.4644 180.9317 181.7748 184.0131 185.5415 187.2152 187.6220 188.1324 188.5993 188.7801 189.3065 190.5495 191.3121 191.7681 192.6337 194.9593 196.4186 197.4364 198.1916 200.4002 214.1205 225.8696 237.3218 247.0774 255.7310 260.2763 457.2878 526.0068 638.8361 638.9767 643.2458 644.4126 890.9400 1194.3867 1197.9250 1201.1540</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">S P O O O N C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">-0.159770 0.744893 -0.301749 -0.521349 -0.398265 -0.239854 0.322174 -0.261360 -0.245994 -0.116110 0.151061 0.107156 0.099447 0.106890 0.132524 0.118888 0.119494 0.112385 0.118264 0.111275</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">S P O O O N C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">16.1598 14.2551 8.3017 8.5213 8.3983 7.2399 5.6778 6.2614 6.2460 6.1161 0.8489 0.8928 0.9006 0.8931 0.8675 0.8811 0.8805 0.8876 0.8817 0.8887</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">-0.1598 0.7449 -0.3017 -0.5213 -0.3983 -0.2399 0.3222 -0.2614 -0.2460 -0.1161 0.1511 0.1072 0.0994 0.1069 0.1325 0.1189 0.1195 0.1124 0.1183 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">2.2592 5.4765 2.1092 2.1187 2.0779 3.1349 4.1043 3.8818 3.9314 3.8635 1.0311 1.0011 1.0040 1.0198 1.0124 0.9993 1.0010 0.9884 0.9871 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">2.2592 5.4765 2.1092 2.1187 2.0779 3.1349 4.1043 3.8818 3.9314 3.8635 1.0311 1.0011 1.0040 1.0198 1.0124 0.9993 1.0010 0.9884 0.9871 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">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="19">1.0933 0.9956 1.2072 2.0366 0.9747 0.8838 1.9304 1.1665 0.9595 0.9478 0.9688 0.9818 0.9920 0.9721 0.9691 0.9796 0.9800 0.9807 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 0 8 1 2 1 3 1 5 2 9 4 6 5 6 5 10 6 7 7 11 7 12 7 13 8 14 8 15 8 16 9 17 9 18 9 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007164933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1178.609067268729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16559 1.46537 -0.70023 -0.38798 0.29776 -0.09022 -3.00243 2.70004 -0.30239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
