<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 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="-3.790096"
                        y3="-0.078872"
                        z3="-0.474049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.837329"
                        y3="-1.007753"
                        z3="0.892067"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.320988"
                        y3="-0.269048"
                        z3="-0.006185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.953345"
                        y3="-0.926965"
                        z3="0.544829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.959996"
                        y3="0.520123"
                        z3="-1.787756"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.477139"
                        y3="-1.31973"
                        z3="-0.156127"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.124104"
                        y3="1.310498"
                        z3="0.08625"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.17451"
                        y3="-0.52643"
                        z3="-1.567417"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.283282"
                        y3="1.044871"
                        z3="0.635322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.057974"
                        y3="-0.332115"
                        z3="-0.215194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.628691"
                        y3="-1.281422"
                        z3="0.705202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.137042"
                        y3="0.440822"
                        z3="-0.907539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.646803"
                        y3="-0.670429"
                        z3="0.238102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.276066"
                        y3="-1.447269"
                        z3="0.930501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221343"
                        y3="0.276275"
                        z3="-0.685702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.283763"
                        y3="0.613425"
                        z3="2.026863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.768797"
                        y3="2.395091"
                        z3="0.445639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.361507"
                        y3="2.026654"
                        z3="1.303317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.244244"
                        y3="-0.207233"
                        z3="-2.46722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.331815"
                        y3="-1.905651"
                        z3="1.239688"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.457083"
                        y3="1.172066"
                        z3="-1.637254"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.06938"
                        y3="-2.187348"
                        z3="1.640322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.908837"
                        y3="0.890689"
                        z3="-1.247786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.279139"
                        y3="0.561442"
                        z3="2.459096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.77209"
                        y3="-0.35047"
                        z3="2.138917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.859102"
                        y3="1.339361"
                        z3="2.599405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896113"
                        y3="2.722978"
                        z3="-0.582206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.715759"
                        y3="2.495025"
                        z3="0.728295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.351789"
                        y3="3.064181"
                        z3="1.076549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.672117"
                        y3="1.713917"
                        z3="2.087456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.195629"
                        y3="3.07718"
                        z3="1.080972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.386734"
                        y3="1.887654"
                        z3="1.644666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.391527"
                        y3="0.870626"
                        z3="-2.532973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.955639"
                        y3="-0.590789"
                        z3="-3.441996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.174063"
                        y3="-0.683744"
                        z3="-2.155282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C10H16NO5PS2">
                  <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7901,-.0789,-.474;4.8373,-1.0078,.8921;3.321,-.269,-.0062;1.9533,-.927,.5448;-3.96,.5201,-1.7878;-4.4771,-1.3197,-.1561;3.1241,1.3105,.0862;3.1745,-.5264,-1.5674;-4.2833,1.0449,.6353;-2.058,-.3321,-.2152;-1.6287,-1.2814,.7052;-1.137,.4408,-.9075;.6468,-.6704,.2381;-.2761,-1.4473,.9305;.2213,.2763,-.6857;-4.2838,.6134,2.0269;-3.7688,2.3951,.4456;3.3615,2.0267,1.3033;4.2442,-.2072,-2.4672;-2.3318,-1.9057,1.2397;-1.4571,1.1721,-1.6373;.0694,-2.1873,1.6403;.9088,.8907,-1.2478;-3.2791,.5614,2.4591;-4.7721,-.3505,2.1389;-4.8591,1.3394,2.5994;-3.8961,2.723,-.5822;-2.7158,2.495,.7283;-4.3518,3.0642,1.0765;2.6721,1.7139,2.0875;3.1956,3.0772,1.081;4.3867,1.8877,1.6447;4.3915,.8706,-2.533;3.9556,-.5908,-3.442;5.1741,-.6837,-2.1553;</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">1113</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.6999240616 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">6.784e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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="-3.7900964"
                                 y3="-0.07887198"
                                 z3="-0.47404865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.83732939"
                                 y3="-1.00775347"
                                 z3="0.8920671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="3.32098805"
                                 y3="-0.2690485"
                                 z3="-0.00618487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.95334535"
                                 y3="-0.92696462"
                                 z3="0.54482864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.95999565"
                                 y3="0.52012328"
                                 z3="-1.78775618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.47713906"
                                 y3="-1.31972974"
                                 z3="-0.15612715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.12410388"
                                 y3="1.31049797"
                                 z3="0.08625012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.17450989"
                                 y3="-0.52643004"
                                 z3="-1.56741658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.28328234"
                                 y3="1.04487072"
                                 z3="0.63532204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.05797352"
                                 y3="-0.33211504"
                                 z3="-0.21519428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62869143"
                                 y3="-1.28142243"
                                 z3="0.70520184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.137042"
                                 y3="0.44082175"
                                 z3="-0.90753912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64680315"
                                 y3="-0.67042863"
                                 z3="0.23810222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27606564"
                                 y3="-1.44726866"
                                 z3="0.93050127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22134311"
                                 y3="0.27627484"
                                 z3="-0.68570165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.2837632"
                                 y3="0.61342493"
                                 z3="2.02686325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76879739"
                                 y3="2.39509053"
                                 z3="0.44563913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3615072"
                                 y3="2.02665357"
                                 z3="1.30331681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24424368"
                                 y3="-0.20723341"
                                 z3="-2.46721992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.3318152"
                                 y3="-1.9056512"
                                 z3="1.23968757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.45708309"
                                 y3="1.17206639"
                                 z3="-1.63725395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.0693801"
                                 y3="-2.18734794"
                                 z3="1.64032188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.90883667"
                                 y3="0.89068859"
                                 z3="-1.24778622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.27913872"
                                 y3="0.5614421"
                                 z3="2.45909607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.77209023"
                                 y3="-0.35046972"
                                 z3="2.13891689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.85910201"
                                 y3="1.33936103"
                                 z3="2.59940535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89611343"
                                 y3="2.72297826"
                                 z3="-0.58220635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.71575869"
                                 y3="2.49502488"
                                 z3="0.72829533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.35178896"
                                 y3="3.0641805"
                                 z3="1.07654865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67211708"
                                 y3="1.71391667"
                                 z3="2.08745581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19562904"
                                 y3="3.07718019"
                                 z3="1.0809722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.38673424"
                                 y3="1.88765355"
                                 z3="1.64466567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39152691"
                                 y3="0.87062574"
                                 z3="-2.53297304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.95563871"
                                 y3="-0.59078938"
                                 z3="-3.44199597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17406326"
                                 y3="-0.68374353"
                                 z3="-2.15528168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H16NO5PS2">
                           <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.21446099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7901,-.0789,-.474;4.8373,-1.0078,.8921;3.321,-.269,-.0062;1.9533,-.927,.5448;-3.96,.5201,-1.7878;-4.4771,-1.3197,-.1561;3.1241,1.3105,.0863;3.1745,-.5264,-1.5674;-4.2833,1.0449,.6353;-2.058,-.3321,-.2152;-1.6287,-1.2814,.7052;-1.137,.4408,-.9075;.6468,-.6704,.2381;-.2761,-1.4473,.9305;.2213,.2763,-.6857;-4.2838,.6134,2.0269;-3.7688,2.3951,.4456;3.3615,2.0267,1.3033;4.2442,-.2072,-2.4672;-2.3318,-1.9057,1.2397;-1.4571,1.1721,-1.6373;.0694,-2.1873,1.6403;.9088,.8907,-1.2478;-3.2791,.5614,2.4591;-4.7721,-.3505,2.1389;-4.8591,1.3394,2.5994;-3.8961,2.723,-.5822;-2.7158,2.495,.7283;-4.3518,3.0642,1.0765;2.6721,1.7139,2.0875;3.1956,3.0772,1.081;4.3867,1.8877,1.6447;4.3915,.8706,-2.533;3.9556,-.5908,-3.442;5.1741,-.6837,-2.1553;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-3.790096"
                        y3="-0.078872"
                        z3="-0.474049"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.837329"
                        y3="-1.007753"
                        z3="0.892067"/>
                  <atom elementType="P"
                        id="a3"
                        x3="3.320988"
                        y3="-0.269048"
                        z3="-0.006185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.953345"
                        y3="-0.926965"
                        z3="0.544829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.959996"
                        y3="0.520123"
                        z3="-1.787756"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.477139"
                        y3="-1.31973"
                        z3="-0.156127"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.124104"
                        y3="1.310498"
                        z3="0.08625"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.17451"
                        y3="-0.52643"
                        z3="-1.567417"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.283282"
                        y3="1.044871"
                        z3="0.635322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.057974"
                        y3="-0.332115"
                        z3="-0.215194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.628691"
                        y3="-1.281422"
                        z3="0.705202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.137042"
                        y3="0.440822"
                        z3="-0.907539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.646803"
                        y3="-0.670429"
                        z3="0.238102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.276066"
                        y3="-1.447269"
                        z3="0.930501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221343"
                        y3="0.276275"
                        z3="-0.685702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.283763"
                        y3="0.613425"
                        z3="2.026863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.768797"
                        y3="2.395091"
                        z3="0.445639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.361507"
                        y3="2.026654"
                        z3="1.303317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.244244"
                        y3="-0.207233"
                        z3="-2.46722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.331815"
                        y3="-1.905651"
                        z3="1.239688"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.457083"
                        y3="1.172066"
                        z3="-1.637254"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.06938"
                        y3="-2.187348"
                        z3="1.640322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.908837"
                        y3="0.890689"
                        z3="-1.247786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.279139"
                        y3="0.561442"
                        z3="2.459096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.77209"
                        y3="-0.35047"
                        z3="2.138917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.859102"
                        y3="1.339361"
                        z3="2.599405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896113"
                        y3="2.722978"
                        z3="-0.582206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.715759"
                        y3="2.495025"
                        z3="0.728295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.351789"
                        y3="3.064181"
                        z3="1.076549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.672117"
                        y3="1.713917"
                        z3="2.087456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.195629"
                        y3="3.07718"
                        z3="1.080972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.386734"
                        y3="1.887654"
                        z3="1.644666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.391527"
                        y3="0.870626"
                        z3="-2.532973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.955639"
                        y3="-0.590789"
                        z3="-3.441996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.174063"
                        y3="-0.683744"
                        z3="-2.155282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C10H16NO5PS2">
                  <atomArray count="10 16 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,14,15,11,12,13,10,9,5,6,7,8,4,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:35nSS1P4OO1O1OONC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;s1;s1;s3;s3;s1;s1;s10;s10;s4;s11s13;s12s13;s9;s9;s7;s8;s11;s12;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-3.7901,-.0789,-.474;4.8373,-1.0078,.8921;3.321,-.269,-.0062;1.9533,-.927,.5448;-3.96,.5201,-1.7878;-4.4771,-1.3197,-.1561;3.1241,1.3105,.0862;3.1745,-.5264,-1.5674;-4.2833,1.0449,.6353;-2.058,-.3321,-.2152;-1.6287,-1.2814,.7052;-1.137,.4408,-.9075;.6468,-.6704,.2381;-.2761,-1.4473,.9305;.2213,.2763,-.6857;-4.2838,.6134,2.0269;-3.7688,2.3951,.4456;3.3615,2.0267,1.3033;4.2442,-.2072,-2.4672;-2.3318,-1.9057,1.2397;-1.4571,1.1721,-1.6373;.0694,-2.1873,1.6403;.9088,.8907,-1.2478;-3.2791,.5614,2.4591;-4.7721,-.3505,2.1389;-4.8591,1.3394,2.5994;-3.8961,2.723,-.5822;-2.7158,2.495,.7283;-4.3518,3.0642,1.0765;2.6721,1.7139,2.0875;3.1956,3.0772,1.081;4.3867,1.8877,1.6447;4.3915,.8706,-2.533;3.9556,-.5908,-3.442;5.1741,-.6837,-2.1553;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2146.1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1181.0649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1959.52177828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.69992406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3961.22170234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6675.64895986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.42725752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03405925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.16735182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1953.64557353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000055862105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000055862105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000111724210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.804562076359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-2426.1001 -2419.4867 -2103.6319 -525.0493 -524.6507 -524.6450 -523.3984 -523.3930 -393.5856 -282.2647 -281.1108 -281.0979 -280.7678 -280.4591 -280.4406 -280.3505 -280.3455 -280.1970 -280.1302 -223.7547 -218.0760 -184.8363 -168.0829 -168.0419 -168.0366 -162.3841 -162.2285 -162.2234 -134.6036 -134.5640 -134.5154 -33.7926 -33.6355 -32.2787 -31.7993 -30.7405 -28.9371 -27.3231 -24.8478 -24.2317 -23.7340 -22.7671 -22.5355 -22.3543 -22.2263 -20.9753 -20.3589 -19.1801 -18.7152 -18.0768 -17.5579 -17.3029 -16.8913 -16.6553 -16.0308 -15.9394 -15.7390 -15.6763 -15.4669 -15.2178 -15.0679 -14.8451 -14.7349 -14.6766 -14.2286 -13.8696 -13.7397 -13.6196 -13.5213 -13.0510 -12.9907 -12.4811 -12.4105 -12.3050 -12.0223 -11.8744 -11.6400 -11.3953 -11.3151 -11.3022 -9.9943 -9.8999 -9.5810 -9.5193 -9.1613 0.8287 1.2254 3.0397 3.1182 3.3700 3.5188 3.8030 3.9353 4.1331 4.1844 4.2369 4.4246 4.4870 4.7279 4.8729 5.0734 5.1528 5.2814 5.4351 5.5201 5.6378 5.6908 5.7834 5.8820 6.0673 6.2912 6.4019 6.5247 6.6240 6.7852 7.0020 7.0353 7.1627 7.2845 7.4428 7.5584 7.6681 8.0521 8.1357 8.2344 8.4071 8.5302 8.6089 8.7155 8.8211 8.8806 9.2773 9.4747 9.7875 9.9276 10.1083 10.1482 10.2466 10.3718 10.5040 10.8558 10.9326 11.0270 11.1009 11.3292 11.5333 11.5751 11.6522 11.9501 12.0694 12.1635 12.2457 12.2736 12.5739 12.7470 12.8700 13.1513 13.2517 13.3695 13.4286 13.5270 13.6641 13.8341 14.0159 14.1507 14.1975 14.2920 14.4382 14.6256 14.6804 14.8146 14.8447 14.8829 15.0820 15.1266 15.1506 15.2254 15.3239 15.4793 15.6149 15.7042 15.7644 15.8977 16.0696 16.2747 16.5980 16.6379 16.9552 17.1229 17.2799 17.3310 17.6319 17.7732 17.9434 18.3995 18.7129 18.8373 18.9441 19.0521 19.3190 19.6118 19.6816 20.1538 20.2014 20.3723 20.5074 20.6614 20.7630 20.9977 21.2154 21.4205 21.5757 21.9908 22.0233 22.2540 22.3702 22.5982 22.7228 22.8475 22.9613 23.1770 23.3757 23.6565 23.7075 23.9086 24.1052 24.1655 24.6028 24.9745 25.0792 25.3967 25.5387 25.6164 25.6593 25.9294 26.1381 26.3869 26.5678 26.6352 26.7781 27.1142 27.2212 27.3615 27.4640 27.6233 27.7874 28.0058 28.0753 28.4310 28.6346 28.7125 28.7510 28.9365 28.9999 29.1617 29.3571 29.8209 29.9764 30.0517 30.3527 30.4381 30.6036 30.7148 30.8680 30.9940 31.1303 31.2855 31.5263 31.7632 32.0050 32.2970 32.3725 32.9361 33.0126 33.3488 33.5753 33.6399 33.7247 33.8682 34.4264 34.7497 34.9088 35.0217 35.2573 35.4127 35.5601 35.7148 35.8589 36.0129 36.1880 36.5811 36.6712 37.0007 37.1565 37.3720 37.5956 37.9409 38.1244 38.2486 38.4562 38.5830 38.8794 39.0836 39.3898 39.5466 39.6802 39.7831 40.0162 40.2274 40.4345 40.7567 40.8839 41.1143 41.2624 41.3997 41.4819 41.5624 41.7017 41.7620 41.8510 42.0473 42.1881 42.4042 42.4347 42.5772 42.7267 43.0023 43.2548 43.6299 43.7360 43.7699 43.8247 44.0275 44.2326 44.4598 44.5927 44.7998 44.9098 44.9369 45.0608 45.2944 45.5271 45.7923 45.8526 46.0230 46.1331 46.4290 46.6121 46.6959 47.0834 47.2734 47.3774 47.4334 47.8735 47.9077 47.9729 48.3790 48.5212 48.7269 48.8567 49.0700 49.6000 49.7270 50.1418 50.3823 50.5814 51.1357 51.2569 51.3749 51.5571 51.8940 52.0549 52.5611 52.6780 52.9059 53.5735 53.7914 53.9181 54.1245 54.4864 54.6672 54.6875 55.0658 55.3230 55.7850 56.0921 56.2944 56.6776 56.7759 57.1403 57.7775 57.9042 57.9213 58.0780 58.5172 58.9626 59.0595 59.7561 59.9652 60.2253 60.6663 60.7437 60.9667 61.1495 61.5625 61.8891 62.2944 62.5451 62.7922 62.8309 63.4597 63.5472 63.8193 63.9202 64.2318 64.5686 65.1325 65.3255 65.5809 65.9010 66.0807 66.2469 66.5398 67.0036 67.4484 67.6888 68.0694 68.2333 68.3848 69.2159 69.4873 69.6754 69.8637 70.2678 70.8694 71.2723 71.4456 71.6612 71.8238 72.0642 72.2335 72.3952 72.5195 72.6766 72.8458 73.3202 74.3180 74.4225 74.6570 75.1589 75.4168 75.5524 75.7335 76.0953 76.2509 76.5613 76.7219 76.8979 77.0445 77.5155 77.6150 77.8861 78.0756 78.3491 78.5964 78.7871 78.8923 79.0174 79.1145 79.2069 79.6271 79.8018 79.9633 80.1287 80.5412 80.7220 80.9023 81.0816 81.1848 81.5763 81.6788 81.7946 82.2264 82.3084 82.5343 82.7768 82.8935 82.9497 83.1092 83.2157 83.3827 83.6548 83.8751 84.0119 84.2791 84.4822 84.6264 84.8177 85.1355 85.1880 85.3644 85.5768 85.6176 85.9209 86.0682 86.2596 86.4766 86.6099 86.9630 87.3467 87.5438 87.7850 88.0874 88.2420 88.4389 88.8809 89.2163 89.4627 89.5326 89.6521 89.8564 89.9406 90.3330 90.6842 90.8751 91.0311 91.5327 91.5940 91.8268 91.8990 92.2523 92.7023 92.8002 92.8491 93.0859 93.1198 93.4213 93.6055 93.8970 94.2997 94.4168 94.6454 94.8823 95.3607 95.7734 95.8444 96.0742 96.3740 96.5559 96.8765 96.9663 97.0730 97.1144 97.1493 97.4407 97.6386 98.1313 98.2284 98.6173 98.7035 99.0746 99.3796 99.6101 99.8220 100.0106 100.2511 100.4167 100.9489 101.1280 101.1827 101.3361 101.3565 101.7068 101.9595 102.6666 102.7324 102.8357 103.1656 103.3615 103.4617 103.6962 104.2311 104.8029 105.0283 105.5464 105.6002 105.9255 106.3710 106.5551 106.7133 106.7338 107.1336 107.3090 107.4574 107.5143 107.5659 107.7498 107.9048 108.3918 108.6577 109.0302 109.3268 109.6821 109.7469 110.0198 110.7052 111.5210 111.6730 111.8197 112.2749 112.3399 112.5233 112.7082 112.7205 113.0344 113.7283 113.9222 114.0646 114.1295 114.2869 114.6665 114.9170 115.0623 115.2963 116.0787 116.1787 116.4517 116.9280 117.0725 117.1941 117.2935 117.4199 117.7720 117.9462 118.0576 118.2481 118.4197 118.5323 118.7432 118.8758 119.2269 119.6970 120.0993 120.1934 120.3678 120.5173 120.9419 121.1601 121.3354 122.1588 122.5058 122.7539 123.1210 124.2123 124.8337 125.3746 125.6635 126.1018 126.2323 126.4667 126.5943 126.8699 127.0927 127.5783 128.8667 129.5020 129.5927 130.2891 130.6013 130.8112 130.9809 131.3483 131.6726 131.8845 132.5296 132.9220 134.1870 134.5602 135.1667 136.6234 136.7417 136.7583 137.1011 137.3861 137.5949 138.0644 138.1107 138.4804 138.6492 138.9987 139.2198 139.2795 139.4619 139.7232 139.8754 140.1910 140.5977 141.2601 141.5474 141.8676 142.1320 142.2794 142.5055 142.5865 142.9178 143.0024 143.1213 143.2927 143.5401 143.6893 143.8009 143.9090 144.5088 144.7850 144.9707 145.2916 145.3733 145.5362 146.0434 146.6175 146.7320 146.8155 147.0004 147.0635 147.1527 147.5079 147.7562 147.7832 147.9440 147.9972 148.2407 148.6096 149.2966 149.7463 150.0427 150.1021 150.8310 151.0280 151.5308 151.6252 152.2661 152.3492 152.5986 152.9445 153.1210 153.2231 153.6919 153.7359 153.8049 154.1693 154.4225 154.9047 155.1091 155.1913 155.4262 155.6618 155.9324 156.3924 156.7695 157.0384 157.5254 158.2502 159.5839 160.0635 160.1175 160.7329 160.9029 162.1732 162.6725 163.1869 163.5064 163.8614 166.0083 167.0925 167.5825 169.3173 171.0556 171.6978 172.0523 174.7079 175.2957 176.2217 177.0590 178.1217 178.8321 179.6769 180.4117 182.6863 183.6443 183.9713 184.6421 184.8194 185.4363 186.1199 186.5300 186.5761 186.9955 187.7673 188.0855 188.5982 189.3402 189.4609 189.5668 191.0920 191.3309 191.6244 192.1811 192.2212 196.8649 197.5316 197.8238 199.0177 199.2591 202.4066 203.4798 206.9825 214.5760 216.3543 216.6929 230.8686 231.3355 246.3662 246.5834 259.3931 260.9213 263.3388 275.8667 445.5659 524.9822 615.3727 619.1270 631.1902 633.0774 634.4057 636.7868 642.1881 642.6117 645.8837 646.5193 654.9928 892.4813 1192.7766 1199.6300 1200.2680 1201.1861 1208.0255</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">0.870716 -0.416606 0.689203 -0.295327 -0.533827 -0.532884 -0.321459 -0.324447 -0.154032 -0.042487 -0.127864 -0.169316 0.274755 -0.190397 -0.127894 -0.212306 -0.211130 -0.110171 -0.110277 0.155726 0.153351 0.150134 0.135514 0.109131 0.127121 0.120686 0.126699 0.109447 0.120479 0.127398 0.128726 0.115409 0.125558 0.129149 0.111220</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">15.1293 16.4166 14.3108 8.2953 8.5338 8.5329 8.3215 8.3244 7.1540 6.0425 6.1279 6.1693 5.7252 6.1904 6.1279 6.2123 6.2111 6.1102 6.1103 0.8443 0.8466 0.8499 0.8645 0.8909 0.8729 0.8793 0.8733 0.8906 0.8795 0.8726 0.8713 0.8846 0.8744 0.8709 0.8888</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">0.8707 -0.4166 0.6892 -0.2953 -0.5338 -0.5329 -0.3215 -0.3244 -0.1540 -0.0425 -0.1279 -0.1693 0.2748 -0.1904 -0.1279 -0.2123 -0.2111 -0.1102 -0.1103 0.1557 0.1534 0.1501 0.1355 0.1091 0.1271 0.1207 0.1267 0.1094 0.1205 0.1274 0.1287 0.1154 0.1256 0.1291 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">5.8665 2.0523 5.5339 2.1841 1.9605 1.9619 2.0567 2.0915 2.9529 3.7134 3.9713 4.0464 3.8142 4.0075 3.9155 3.9239 3.9241 3.8319 3.8355 1.0045 1.0108 1.0056 1.0257 0.9876 1.0067 0.9947 1.0067 0.9875 0.9945 0.9849 0.9907 1.0040 0.9888 0.9894 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">5.8665 2.0523 5.5339 2.1841 1.9605 1.9619 2.0567 2.0915 2.9529 3.7134 3.9713 4.0464 3.8142 4.0075 3.9155 3.9239 3.9241 3.8319 3.8355 1.0045 1.0108 1.0056 1.0257 0.9876 1.0067 0.9947 1.0067 0.9875 0.9945 0.9849 0.9907 1.0040 0.9888 0.9894 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-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 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="35">1.8368 1.8394 1.0911 0.9231 1.9500 1.1167 1.1476 1.1865 1.0021 0.8619 0.8666 0.9093 0.9095 1.3340 1.3646 1.4858 0.9776 1.4882 0.9686 1.3695 1.3427 0.9862 0.9530 0.9769 0.9811 0.9771 0.9813 0.9767 0.9768 0.9745 0.9762 0.9768 0.9771 0.9759 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 4 0 5 0 8 0 9 1 2 2 3 2 6 2 7 3 12 6 17 7 18 8 15 8 16 9 10 9 11 10 13 10 19 11 14 11 20 12 13 12 14 13 21 14 22 15 23 15 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017656050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1959.539434330922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.37691 7.77179 1.39488 13.80247 -11.17233 2.63014 4.83830 -3.61047 1.22782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.18557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
