<?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="0.280303"
                        y3="-1.686347"
                        z3="0.008989"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.195906"
                        y3="1.235227"
                        z3="1.735767"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.93934"
                        y3="-0.092062"
                        z3="0.545064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.477647"
                        y3="0.445096"
                        z3="-0.858252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.229251"
                        y3="-0.868041"
                        z3="1.099734"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.552943"
                        y3="-0.624987"
                        z3="-2.266663"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.859315"
                        y3="1.213824"
                        z3="-1.128906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.923829"
                        y3="-0.899603"
                        z3="0.019132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.156709"
                        y3="-0.097046"
                        z3="-1.25253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.263186"
                        y3="1.63258"
                        z3="-0.929792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.235415"
                        y3="-1.378136"
                        z3="2.42918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882252"
                        y3="2.135791"
                        z3="-2.233421"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.031027"
                        y3="-0.31907"
                        z3="0.936604"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.628111"
                        y3="-1.729792"
                        z3="0.045904"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.507502"
                        y3="1.544786"
                        z3="-0.243271"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.788001"
                        y3="2.454771"
                        z3="-0.3928"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.260996"
                        y3="1.4679"
                        z3="-0.522365"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.345018"
                        y3="1.886788"
                        z3="-1.983237"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.216801"
                        y3="-1.81547"
                        z3="2.592201"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.064244"
                        y3="-0.583685"
                        z3="3.15628"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.474013"
                        y3="-2.149368"
                        z3="2.558841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.096386"
                        y3="1.592209"
                        z3="-3.148958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.647594"
                        y3="2.902081"
                        z3="-2.100422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.915647"
                        y3="2.629353"
                        z3="-2.342339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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:.2803,-1.6863,.009;-.1959,1.2352,1.7358;-.9393,-.0921,.5451;-1.4776,.4451,-.8583;-2.2293,-.868,1.0997;2.5529,-.625,-2.2667;1.8593,1.2138,-1.1289;1.9238,-.8996,.0191;2.1567,-.097,-1.2525;-2.2632,1.6326,-.9298;-2.2354,-1.3781,2.4292;1.8823,2.1358,-2.2334;2.031,-.3191,.9366;2.6281,-1.7298,.0459;1.5075,1.5448,-.2433;-1.788,2.4548,-.3928;-3.261,1.4679,-.5224;-2.345,1.8868,-1.9832;-3.2168,-1.8155,2.5922;-2.0642,-.5837,3.1563;-1.474,-2.1494,2.5588;2.0964,1.5922,-3.149;2.6476,2.9021,-2.1004;.9156,2.6294,-2.3423;</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">1169.4773593123 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">2.135e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.104 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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="0.28030346"
                                 y3="-1.68634742"
                                 z3="0.00898896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.19590578"
                                 y3="1.23522729"
                                 z3="1.73576707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.93934047"
                                 y3="-0.09206193"
                                 z3="0.54506394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.47764663"
                                 y3="0.44509574"
                                 z3="-0.85825169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.22925096"
                                 y3="-0.86804071"
                                 z3="1.09973445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5529433"
                                 y3="-0.62498702"
                                 z3="-2.26666328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.85931532"
                                 y3="1.21382407"
                                 z3="-1.12890577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.92382878"
                                 y3="-0.89960301"
                                 z3="0.01913248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.15670882"
                                 y3="-0.09704609"
                                 z3="-1.25253049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26318606"
                                 y3="1.63258021"
                                 z3="-0.92979225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23541453"
                                 y3="-1.37813612"
                                 z3="2.42917988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88225218"
                                 y3="2.13579129"
                                 z3="-2.23342078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="2.03102676"
                                 y3="-0.31906989"
                                 z3="0.93660439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.62811058"
                                 y3="-1.72979234"
                                 z3="0.04590378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.50750229"
                                 y3="1.54478641"
                                 z3="-0.24327117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.78800112"
                                 y3="2.45477128"
                                 z3="-0.39279973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.26099609"
                                 y3="1.46789985"
                                 z3="-0.52236489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.3450184"
                                 y3="1.88678769"
                                 z3="-1.98323704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.21680144"
                                 y3="-1.81546958"
                                 z3="2.5922006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.06424382"
                                 y3="-0.58368478"
                                 z3="3.15628011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.47401299"
                                 y3="-2.14936772"
                                 z3="2.55884076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.09638555"
                                 y3="1.59220908"
                                 z3="-3.14895849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.64759401"
                                 y3="2.90208118"
                                 z3="-2.10042211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.91564732"
                                 y3="2.62935309"
                                 z3="-2.3423395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" 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:.2803,-1.6863,.009;-.1959,1.2352,1.7358;-.9393,-.0921,.5451;-1.4776,.4451,-.8583;-2.2293,-.868,1.0997;2.5529,-.625,-2.2667;1.8593,1.2138,-1.1289;1.9238,-.8996,.0191;2.1567,-.097,-1.2525;-2.2632,1.6326,-.9298;-2.2354,-1.3781,2.4292;1.8823,2.1358,-2.2334;2.031,-.3191,.9366;2.6281,-1.7298,.0459;1.5075,1.5448,-.2433;-1.788,2.4548,-.3928;-3.261,1.4679,-.5224;-2.345,1.8868,-1.9832;-3.2168,-1.8155,2.5922;-2.0642,-.5837,3.1563;-1.474,-2.1494,2.5588;2.0964,1.5922,-3.149;2.6476,2.9021,-2.1004;.9156,2.6294,-2.3423;</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="0.280303"
                        y3="-1.686347"
                        z3="0.008989"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.195906"
                        y3="1.235227"
                        z3="1.735767"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.93934"
                        y3="-0.092062"
                        z3="0.545064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.477647"
                        y3="0.445096"
                        z3="-0.858252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.229251"
                        y3="-0.868041"
                        z3="1.099734"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.552943"
                        y3="-0.624987"
                        z3="-2.266663"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.859315"
                        y3="1.213824"
                        z3="-1.128906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.923829"
                        y3="-0.899603"
                        z3="0.019132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.156709"
                        y3="-0.097046"
                        z3="-1.25253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.263186"
                        y3="1.63258"
                        z3="-0.929792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.235415"
                        y3="-1.378136"
                        z3="2.42918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.882252"
                        y3="2.135791"
                        z3="-2.233421"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.031027"
                        y3="-0.31907"
                        z3="0.936604"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.628111"
                        y3="-1.729792"
                        z3="0.045904"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.507502"
                        y3="1.544786"
                        z3="-0.243271"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.788001"
                        y3="2.454771"
                        z3="-0.3928"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.260996"
                        y3="1.4679"
                        z3="-0.522365"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.345018"
                        y3="1.886788"
                        z3="-1.983237"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.216801"
                        y3="-1.81547"
                        z3="2.592201"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.064244"
                        y3="-0.583685"
                        z3="3.15628"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.474013"
                        y3="-2.149368"
                        z3="2.558841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.096386"
                        y3="1.592209"
                        z3="-3.148958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.647594"
                        y3="2.902081"
                        z3="-2.100422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.915647"
                        y3="2.629353"
                        z3="-2.342339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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:.2803,-1.6863,.009;-.1959,1.2352,1.7358;-.9393,-.0921,.5451;-1.4776,.4451,-.8583;-2.2293,-.868,1.0997;2.5529,-.625,-2.2667;1.8593,1.2138,-1.1289;1.9238,-.8996,.0191;2.1567,-.097,-1.2525;-2.2632,1.6326,-.9298;-2.2354,-1.3781,2.4292;1.8823,2.1358,-2.2334;2.031,-.3191,.9366;2.6281,-1.7298,.0459;1.5075,1.5448,-.2433;-1.788,2.4548,-.3928;-3.261,1.4679,-.5224;-2.345,1.8868,-1.9832;-3.2168,-1.8155,2.5922;-2.0642,-.5837,3.1563;-1.474,-2.1494,2.5588;2.0964,1.5922,-3.149;2.6476,2.9021,-2.1004;.9156,2.6294,-2.3423;</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">-1616.10786571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1169.47735931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.58522502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4552.21548700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1766.63026197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3228.13925422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1612.03138851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000021839131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000021839131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000043678261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.859351074003</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">-2421.1091 -2419.6489 -2103.3230 -524.7520 -524.7382 -522.2358 -393.0961 -282.4598 -281.5009 -281.4663 -280.9985 -280.4049 -219.6426 -218.2327 -184.6066 -163.9543 -163.8679 -163.7215 -162.5397 -162.3878 -162.3792 -134.3451 -134.3290 -134.2928 -33.0237 -31.9367 -31.5285 -28.4139 -25.6049 -24.0375 -22.6690 -22.6486 -22.4827 -21.1870 -18.9286 -18.5487 -17.3903 -17.0458 -16.4946 -16.1896 -15.9256 -15.7349 -15.4406 -15.2478 -14.9222 -14.2061 -14.1524 -13.8711 -13.2942 -12.9720 -12.5370 -12.3806 -11.9314 -11.7274 -11.1646 -10.4615 -9.7155 -9.4917 -9.4746 -9.2675 1.4292 2.3246 2.5372 2.8661 3.1410 3.5134 3.7046 3.9342 4.1949 4.3215 4.6516 4.8017 5.0462 5.1245 5.2477 5.4100 5.4704 5.6027 5.7248 5.9638 6.0687 6.5170 6.8082 7.1748 7.2370 7.4286 7.7708 7.7825 8.1407 8.3973 8.6413 8.8468 9.0578 9.2547 9.5284 9.8296 10.2427 10.3835 10.8049 10.8305 11.1859 11.2121 11.5860 11.7376 11.8970 12.0409 12.4639 12.5881 12.7467 12.8074 13.0280 13.2988 13.4365 13.5573 13.7015 13.9956 14.1107 14.1611 14.3448 14.5115 14.6531 14.8014 14.9332 15.0247 15.1980 15.4404 15.7380 15.8695 15.9643 16.2844 16.4449 16.6211 16.8005 16.8900 17.2291 17.6175 17.9050 18.5154 18.6500 19.1206 19.2160 19.5533 19.7636 19.9401 20.2361 20.5527 20.7470 21.1761 21.6265 22.2259 22.2762 22.5732 22.7197 22.9689 23.5535 23.5876 23.9410 24.1248 24.3846 24.5782 24.8300 25.2363 25.7913 26.2813 26.3379 26.4280 26.7017 26.9416 27.0877 27.3842 27.6294 27.9239 28.0552 28.2534 28.4293 28.6616 29.3201 29.5204 29.6655 29.9738 30.0300 30.2121 30.5084 30.6029 30.8885 31.3391 31.5326 31.6222 31.9698 32.3737 32.7442 33.1828 33.3502 33.7131 33.8316 34.3036 34.3611 35.0993 35.6453 35.9557 36.3891 36.6036 36.8529 37.1324 37.4240 37.6232 38.2745 38.5156 39.2102 39.2489 39.5211 39.8751 40.0495 40.3177 40.7272 40.8505 40.9664 41.1172 41.5366 41.8000 41.9385 42.1951 42.2460 42.6965 42.7998 42.9921 43.5978 43.6381 43.7111 43.8232 43.9982 44.1617 44.2844 44.6480 44.8645 45.1636 45.4245 45.7721 45.9346 46.0977 46.1690 46.3326 46.9072 47.0615 47.1682 47.5843 47.7761 48.4565 48.6208 48.7778 49.2717 49.4971 49.6618 50.1092 50.4030 50.5278 50.9745 51.4703 52.1145 52.3110 52.6244 53.3260 53.4375 53.8488 54.4396 54.8210 55.1963 55.2616 55.3471 55.7885 56.2384 56.7626 56.9637 57.4231 58.1208 58.3022 58.7927 58.8286 59.7191 59.8247 60.8977 61.1923 61.6541 61.9314 62.5334 62.7223 63.3810 64.1439 64.2956 64.6894 65.0686 65.5626 65.8746 66.2303 67.0658 67.3440 67.6781 68.8480 69.4832 69.7317 70.0908 70.7285 71.1046 71.4405 71.7785 72.0396 72.2400 72.6553 73.0635 73.4280 73.8153 74.1228 74.5452 74.9751 75.4371 76.0811 76.2833 77.0205 77.4422 77.7093 78.2810 78.4358 78.5093 78.7632 79.0885 79.5022 80.0379 80.3426 80.6760 81.0080 81.1134 81.2079 81.7903 81.9357 82.0014 82.2615 82.7451 83.1513 83.4725 83.6447 83.9345 83.9850 84.3199 84.7132 84.8282 85.7794 85.8525 86.1256 86.7232 86.8331 87.3435 87.6302 88.0633 88.4612 89.2115 89.3832 89.7474 90.3477 90.6371 91.8855 92.1414 92.2785 92.3487 92.4958 92.6318 92.8449 93.2607 93.4158 94.0354 95.3656 95.5412 95.8072 96.1054 96.4271 96.6634 96.8659 97.0381 97.5419 97.7973 98.4421 99.4292 99.4821 99.6560 100.0912 100.2377 100.4855 100.5437 100.9775 101.4704 101.5771 101.9126 102.3673 102.8323 103.9222 104.2992 104.6337 104.8451 105.3957 105.6457 105.8208 106.0117 106.5461 106.5665 106.8879 107.1444 107.2130 107.6437 108.7677 108.9860 110.1767 110.9387 111.1085 111.4568 111.6221 112.1529 112.3765 112.6166 112.9783 113.4946 113.6202 113.8248 114.4336 114.9009 115.6170 115.7138 116.1292 116.2876 116.6140 116.7428 117.0217 117.4786 117.9386 118.0128 118.5074 119.0675 119.7488 119.9704 120.9454 123.2924 123.9717 124.4455 124.8861 125.0937 125.5015 125.6488 126.0161 126.5437 126.8579 130.0051 130.9151 131.4194 132.1241 132.3779 132.6512 132.9507 133.3102 134.3189 134.7822 135.9827 136.0550 136.2310 136.8069 136.9211 138.4912 138.5402 138.8389 138.9324 139.3887 140.1934 141.0307 141.2770 141.6034 142.1467 142.2183 143.0722 144.1798 144.6530 144.7286 145.0486 145.2742 145.7569 146.4007 146.6195 146.7517 147.0457 147.2365 147.4864 147.7075 148.1860 148.4106 149.2007 149.4473 150.2025 150.8678 151.0680 151.8474 152.5093 152.6910 153.9622 154.0990 154.3870 154.7552 154.8397 154.9044 155.3577 156.1111 156.4571 156.7892 159.2257 161.1255 161.5578 162.5658 163.0682 163.2270 166.1911 166.3092 167.0298 167.7087 168.5497 169.8422 171.8042 172.3416 172.8557 177.4820 178.7732 179.0285 180.9494 182.2888 182.7286 183.0398 183.9590 184.3548 186.8227 187.1629 187.4497 188.0088 188.3976 188.9547 189.2606 189.5322 189.9894 190.3315 190.8174 191.4458 192.1206 194.4911 196.2554 196.6933 197.3105 198.5147 198.8456 200.6789 210.4501 218.6854 230.4163 246.4544 247.1975 248.0725 255.5354 258.6821 260.7675 431.2989 519.9112 530.7014 631.9238 641.1080 642.0769 642.2921 647.0951 899.1604 1197.7771 1199.5823 1201.9157</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">-0.103303 -0.422972 0.617282 -0.293989 -0.332379 -0.395509 -0.230272 -0.162364 0.304116 -0.139332 -0.121558 -0.143968 0.125190 0.137947 0.160312 0.106682 0.125866 0.123947 0.119425 0.115027 0.104391 0.113320 0.103387 0.088755</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">16.1033 16.4230 14.3827 8.2940 8.3324 8.3955 7.2303 6.1624 5.6959 6.1393 6.1216 6.1440 0.8748 0.8621 0.8397 0.8933 0.8741 0.8761 0.8806 0.8850 0.8956 0.8867 0.8966 0.9112</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">-0.1033 -0.4230 0.6173 -0.2940 -0.3324 -0.3955 -0.2303 -0.1624 0.3041 -0.1393 -0.1216 -0.1440 0.1252 0.1379 0.1603 0.1067 0.1259 0.1239 0.1194 0.1150 0.1044 0.1133 0.1034 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">2.3251 2.0233 5.4151 2.1047 2.1134 2.1301 3.1385 3.8445 4.1443 3.8631 3.8725 3.8807 1.0362 1.0209 1.0535 1.0040 0.9926 0.9870 0.9916 1.0005 0.9959 1.0258 0.9934 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">2.3251 2.0233 5.4151 2.1047 2.1134 2.1301 3.1385 3.8445 4.1443 3.8631 3.8725 3.8807 1.0362 1.0209 1.0535 1.0040 0.9926 0.9870 0.9916 1.0005 0.9959 1.0258 0.9934 0.9921</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">1.1717 0.9605 1.7691 1.1837 1.1540 0.8895 0.8955 2.0017 1.2369 0.9065 0.9505 0.9035 0.9856 0.9801 0.9696 0.9803 0.9785 0.9795 0.9772 0.9721 0.9821 0.9857 0.9831</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">-0.010436535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1616.118302246277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.18821 0.20870 -0.97952 7.13630 -6.50308 0.63322 -1.90633 2.74776 0.84142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
