<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.434988"
                        y3="-1.02545"
                        z3="1.985863"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.193687"
                        y3="-0.146171"
                        z3="0.302356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.680935"
                        y3="0.244727"
                        z3="-0.14446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.841627"
                        y3="0.571371"
                        z3="0.055096"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.62279"
                        y3="-0.952476"
                        z3="-1.024907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.247915"
                        y3="-1.566412"
                        z3="-0.244398"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.985563"
                        y3="1.29337"
                        z3="0.193201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.236695"
                        y3="0.235317"
                        z3="0.033953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.884807"
                        y3="2.216211"
                        z3="-0.927295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.448063"
                        y3="-0.527109"
                        z3="-0.157346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.950191"
                        y3="1.338253"
                        z3="0.790671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.729965"
                        y3="0.107482"
                        z3="-1.396827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.227935"
                        y3="2.847843"
                        z3="-1.244564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.592312"
                        y3="0.161012"
                        z3="-0.044727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.944364"
                        y3="-0.408533"
                        z3="-0.094046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.273754"
                        y3="-1.993196"
                        z3="-0.331708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.906985"
                        y3="-1.560644"
                        z3="-1.064465"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.381999"
                        y3="-0.716215"
                        z3="0.551931"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.526527"
                        y3="1.66568"
                        z3="-1.796512"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.138601"
                        y3="2.989326"
                        z3="-0.724066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.248792"
                        y3="1.694305"
                        z3="1.080117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="7.018016"
                        y3="1.123642"
                        z3="0.8380"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.581334"
                        y3="1.423899"
                        z3="1.812615"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.824894"
                        y3="2.304006"
                        z3="0.299009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.582117"
                        y3="1.038633"
                        z3="-1.945987"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.2217"
                        y3="-0.696146"
                        z3="-1.927145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.797213"
                        y3="-0.117281"
                        z3="-1.402111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.136645"
                        y3="3.542344"
                        z3="-2.079574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.962081"
                        y3="2.088313"
                        z3="-1.510989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618366"
                        y3="3.408027"
                        z3="-0.39385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.52854"
                        y3="1.23342"
                        z3="0.085265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.233531"
                        y3="-2.49419"
                        z3="-0.360161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.264537"
                        y3="-2.204258"
                        z3="-1.2563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.312783"
                        y3="-2.406355"
                        z3="0.491113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.701799"
                        y3="-0.820517"
                        z3="-0.950585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.001658"
                        y3="-2.036309"
                        z3="-2.037575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.010211"
                        y3="-2.312161"
                        z3="-0.280483"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.435,-1.0254,1.9859;-2.1937,-.1462,.3024;-.6809,.2447,-.1445;3.8416,.5714,.0551;-2.6228,-.9525,-1.0249;3.2479,-1.5664,-.2444;-2.9856,1.2934,.1932;5.2367,.2353,.034;-2.8848,2.2162,-.9273;.4481,-.5271,-.1573;5.9502,1.3383,.7907;5.73,.1075,-1.3968;-4.2279,2.8478,-1.2446;1.5923,.161,-.0447;2.9444,-.4085,-.094;.2738,-1.9932,-.3317;-3.907,-1.5606,-1.0645;5.382,-.7162,.5519;-2.5265,1.6657,-1.7965;-2.1386,2.9893,-.7241;-3.2488,1.6943,1.0801;7.018,1.1236,.838;5.5813,1.4239,1.8126;5.8249,2.304,.299;5.5821,1.0386,-1.946;5.2217,-.6961,-1.9271;6.7972,-.1173,-1.4021;-4.1366,3.5423,-2.0796;-4.9621,2.0883,-1.511;-4.6184,3.408,-.3938;1.5285,1.2334,.0853;1.2335,-2.4942,-.3602;-.2645,-2.2043,-1.2563;-.3128,-2.4064,.4911;-4.7018,-.8205,-.9506;-4.0017,-2.0363,-2.0376;-4.0102,-2.3122,-.2805;</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">1057</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.3680537783 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">3.931e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-2.43498763"
                                 y3="-1.02545038"
                                 z3="1.98586271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.19368669"
                                 y3="-0.14617066"
                                 z3="0.30235643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.68093524"
                                 y3="0.24472735"
                                 z3="-0.14446008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.84162693"
                                 y3="0.57137148"
                                 z3="0.05509584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6227903"
                                 y3="-0.95247617"
                                 z3="-1.02490715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.24791529"
                                 y3="-1.56641215"
                                 z3="-0.24439849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.9855631"
                                 y3="1.29337023"
                                 z3="0.19320074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.23669491"
                                 y3="0.23531659"
                                 z3="0.03395349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88480689"
                                 y3="2.21621119"
                                 z3="-0.92729452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44806319"
                                 y3="-0.52710938"
                                 z3="-0.15734623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.95019083"
                                 y3="1.33825332"
                                 z3="0.79067089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.72996543"
                                 y3="0.10748242"
                                 z3="-1.39682738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.22793451"
                                 y3="2.84784317"
                                 z3="-1.2445638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59231209"
                                 y3="0.16101177"
                                 z3="-0.04472689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94436437"
                                 y3="-0.40853302"
                                 z3="-0.09404638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2737541"
                                 y3="-1.99319615"
                                 z3="-0.33170774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.90698456"
                                 y3="-1.56064404"
                                 z3="-1.0644648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.38199919"
                                 y3="-0.71621525"
                                 z3="0.55193122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.52652736"
                                 y3="1.66568017"
                                 z3="-1.79651185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.1386009"
                                 y3="2.98932618"
                                 z3="-0.72406621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.24879222"
                                 y3="1.69430542"
                                 z3="1.08011654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="7.01801562"
                                 y3="1.12364237"
                                 z3="0.83799991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.58133352"
                                 y3="1.42389882"
                                 z3="1.81261493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.82489403"
                                 y3="2.30400581"
                                 z3="0.29900896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.58211686"
                                 y3="1.03863292"
                                 z3="-1.94598667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.22170003"
                                 y3="-0.69614583"
                                 z3="-1.92714453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.79721264"
                                 y3="-0.11728059"
                                 z3="-1.40211145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.13664523"
                                 y3="3.54234361"
                                 z3="-2.07957398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.96208119"
                                 y3="2.08831252"
                                 z3="-1.51098937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61836613"
                                 y3="3.4080266"
                                 z3="-0.39385007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52853967"
                                 y3="1.23341975"
                                 z3="0.08526518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.23353063"
                                 y3="-2.49419015"
                                 z3="-0.36016058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26453704"
                                 y3="-2.20425786"
                                 z3="-1.25630041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31278258"
                                 y3="-2.40635507"
                                 z3="0.49111315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7017989"
                                 y3="-0.82051684"
                                 z3="-0.95058493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00165811"
                                 y3="-2.03630908"
                                 z3="-2.0375746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01021116"
                                 y3="-2.31216098"
                                 z3="-0.28048291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.435,-1.0255,1.9859;-2.1937,-.1462,.3024;-.6809,.2447,-.1445;3.8416,.5714,.0551;-2.6228,-.9525,-1.0249;3.2479,-1.5664,-.2444;-2.9856,1.2934,.1932;5.2367,.2353,.034;-2.8848,2.2162,-.9273;.4481,-.5271,-.1573;5.9502,1.3383,.7907;5.73,.1075,-1.3968;-4.2279,2.8478,-1.2446;1.5923,.161,-.0447;2.9444,-.4085,-.094;.2738,-1.9932,-.3317;-3.907,-1.5606,-1.0645;5.382,-.7162,.5519;-2.5265,1.6657,-1.7965;-2.1386,2.9893,-.7241;-3.2488,1.6943,1.0801;7.018,1.1236,.838;5.5813,1.4239,1.8126;5.8249,2.304,.299;5.5821,1.0386,-1.946;5.2217,-.6961,-1.9271;6.7972,-.1173,-1.4021;-4.1366,3.5423,-2.0796;-4.9621,2.0883,-1.511;-4.6184,3.408,-.3939;1.5285,1.2334,.0853;1.2335,-2.4942,-.3602;-.2645,-2.2043,-1.2563;-.3128,-2.4064,.4911;-4.7018,-.8205,-.9506;-4.0017,-2.0363,-2.0376;-4.0102,-2.3122,-.2805;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.434988"
                        y3="-1.02545"
                        z3="1.985863"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.193687"
                        y3="-0.146171"
                        z3="0.302356"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.680935"
                        y3="0.244727"
                        z3="-0.14446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.841627"
                        y3="0.571371"
                        z3="0.055096"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.62279"
                        y3="-0.952476"
                        z3="-1.024907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.247915"
                        y3="-1.566412"
                        z3="-0.244398"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.985563"
                        y3="1.29337"
                        z3="0.193201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.236695"
                        y3="0.235317"
                        z3="0.033953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.884807"
                        y3="2.216211"
                        z3="-0.927295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.448063"
                        y3="-0.527109"
                        z3="-0.157346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.950191"
                        y3="1.338253"
                        z3="0.790671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.729965"
                        y3="0.107482"
                        z3="-1.396827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.227935"
                        y3="2.847843"
                        z3="-1.244564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.592312"
                        y3="0.161012"
                        z3="-0.044727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.944364"
                        y3="-0.408533"
                        z3="-0.094046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.273754"
                        y3="-1.993196"
                        z3="-0.331708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.906985"
                        y3="-1.560644"
                        z3="-1.064465"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.381999"
                        y3="-0.716215"
                        z3="0.551931"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.526527"
                        y3="1.66568"
                        z3="-1.796512"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.138601"
                        y3="2.989326"
                        z3="-0.724066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.248792"
                        y3="1.694305"
                        z3="1.080117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="7.018016"
                        y3="1.123642"
                        z3="0.8380"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.581334"
                        y3="1.423899"
                        z3="1.812615"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.824894"
                        y3="2.304006"
                        z3="0.299009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.582117"
                        y3="1.038633"
                        z3="-1.945987"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.2217"
                        y3="-0.696146"
                        z3="-1.927145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.797213"
                        y3="-0.117281"
                        z3="-1.402111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.136645"
                        y3="3.542344"
                        z3="-2.079574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.962081"
                        y3="2.088313"
                        z3="-1.510989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618366"
                        y3="3.408027"
                        z3="-0.39385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.52854"
                        y3="1.23342"
                        z3="0.085265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.233531"
                        y3="-2.49419"
                        z3="-0.360161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.264537"
                        y3="-2.204258"
                        z3="-1.2563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.312783"
                        y3="-2.406355"
                        z3="0.491113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.701799"
                        y3="-0.820517"
                        z3="-0.950585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.001658"
                        y3="-2.036309"
                        z3="-2.037575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.010211"
                        y3="-2.312161"
                        z3="-0.280483"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.435,-1.0254,1.9859;-2.1937,-.1462,.3024;-.6809,.2447,-.1445;3.8416,.5714,.0551;-2.6228,-.9525,-1.0249;3.2479,-1.5664,-.2444;-2.9856,1.2934,.1932;5.2367,.2353,.034;-2.8848,2.2162,-.9273;.4481,-.5271,-.1573;5.9502,1.3383,.7907;5.73,.1075,-1.3968;-4.2279,2.8478,-1.2446;1.5923,.161,-.0447;2.9444,-.4085,-.094;.2738,-1.9932,-.3317;-3.907,-1.5606,-1.0645;5.382,-.7162,.5519;-2.5265,1.6657,-1.7965;-2.1386,2.9893,-.7241;-3.2488,1.6943,1.0801;7.018,1.1236,.838;5.5813,1.4239,1.8126;5.8249,2.304,.299;5.5821,1.0386,-1.946;5.2217,-.6961,-1.9271;6.7972,-.1173,-1.4021;-4.1366,3.5423,-2.0796;-4.9621,2.0883,-1.511;-4.6184,3.408,-.3938;1.5285,1.2334,.0853;1.2335,-2.4942,-.3602;-.2645,-2.2043,-1.2563;-.3128,-2.4064,.4911;-4.7018,-.8205,-.9506;-4.0017,-2.0363,-2.0376;-4.0102,-2.3122,-.2805;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.51303234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1565.36805378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3053.88108612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5155.74786881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.86678269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30754558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79451324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000011156741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000011156741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000022313482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359604433029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1945 -2103.1369 -524.7530 -524.4680 -524.2457 -522.5332 -393.0291 -282.9974 -282.2040 -281.3184 -281.2137 -280.9780 -279.7696 -279.5551 -279.4279 -279.3717 -279.2832 -217.7787 -184.3837 -162.0901 -161.9275 -161.9270 -134.1367 -134.1109 -134.0654 -33.1869 -33.1088 -31.9350 -30.6330 -28.5027 -25.3567 -24.7969 -24.1556 -23.0915 -22.6850 -22.3360 -21.9799 -21.0219 -20.3468 -19.7676 -18.3305 -17.9236 -17.2574 -16.7164 -16.5705 -16.3038 -15.8695 -15.8036 -15.6215 -15.4531 -15.3046 -15.0910 -14.8704 -14.3634 -14.1563 -13.8575 -13.5035 -13.4436 -13.3084 -13.2049 -13.0253 -12.9446 -12.6570 -12.4998 -12.3021 -12.2181 -12.0210 -11.5717 -11.3319 -10.6207 -10.4830 -9.9273 -9.4256 -9.1666 -8.9287 1.1375 2.6668 3.3101 3.3487 3.5237 3.6963 3.7844 3.9101 4.0156 4.3711 4.4882 4.5728 4.6571 4.7816 4.8637 5.0300 5.1093 5.2274 5.2523 5.3350 5.4553 5.7176 5.8183 5.9611 6.0678 6.2326 6.3910 6.4912 6.5361 6.6832 6.7250 6.7934 7.1882 7.3436 7.4206 7.6400 7.8892 7.9500 8.0733 8.1159 8.3689 8.6452 8.7307 8.8491 8.8677 9.1171 9.3796 9.5791 9.6169 9.7061 10.0012 10.2068 10.4209 10.5211 10.5582 10.8566 11.1178 11.2180 11.3222 11.5331 11.7707 11.9408 12.0449 12.2202 12.4407 12.6770 12.7305 12.9312 12.9847 13.1704 13.2763 13.3226 13.4606 13.6381 13.6525 13.7629 13.9239 14.0389 14.0689 14.1861 14.2316 14.3636 14.5068 14.6065 14.7804 14.8046 14.8923 14.9649 14.9770 15.1226 15.2541 15.3769 15.4273 15.5917 15.6663 15.8677 15.9430 16.0907 16.2061 16.3459 16.7665 16.8904 17.0189 17.1248 17.3305 17.7238 17.9072 18.2042 18.2556 18.5938 18.7195 18.9217 19.1375 19.2193 19.3773 19.6036 19.7476 19.9729 20.1938 20.3913 20.5789 20.8665 21.0857 21.3417 21.6601 21.7587 21.8671 22.2037 22.4101 22.5396 22.7932 23.1139 23.2400 23.3068 23.9047 24.1785 24.2029 24.5916 24.7439 24.9252 25.0609 25.1239 25.3834 25.5736 25.7000 25.8893 26.3870 26.5153 26.7285 26.7873 27.0539 27.3200 27.4242 27.4355 27.5934 27.8403 27.9965 28.1191 28.1506 28.2037 28.3727 28.4548 28.6033 28.6641 28.9056 29.2275 29.4534 29.6566 29.7106 30.0837 30.2971 30.5415 30.8170 30.8946 31.0862 31.1427 31.2295 31.5138 31.7002 31.8950 32.1610 32.4600 32.5080 32.7017 32.8057 32.9188 33.1298 33.2466 33.4610 33.7486 34.1712 34.3082 34.6252 34.7910 34.9782 35.1544 35.3041 35.4940 35.7319 36.1498 36.3953 36.4842 36.6380 36.8058 37.0956 37.1609 37.5168 37.6206 37.7240 37.8576 38.4119 38.4824 38.9364 39.2347 39.4236 39.6768 39.9783 40.1484 40.3789 40.4125 40.6183 40.7804 40.8469 41.0969 41.1158 41.2561 41.3101 41.4417 41.6678 41.7287 41.8799 42.0029 42.1411 42.3310 42.4036 42.5271 42.6148 42.7525 42.8651 42.9466 43.2039 43.3338 43.5099 43.6704 43.9673 44.1560 44.2453 44.3032 44.3527 44.5411 44.7885 44.8573 45.1821 45.3828 45.4342 45.6636 45.7452 46.0137 46.1563 46.2289 46.3857 46.7190 46.8837 46.9829 47.4630 47.6124 47.9092 48.1575 48.2832 48.5576 48.7957 48.9903 49.3635 49.7673 50.0380 50.1178 50.6622 50.8898 51.4402 51.7102 52.1459 52.5032 52.7608 53.1301 53.5044 54.1494 54.2654 54.6978 54.8851 55.1230 55.3494 55.7234 56.1302 56.5410 56.8501 57.2684 57.4326 57.6289 57.7562 57.8181 58.2593 58.5898 58.7636 59.0347 59.5135 59.9171 60.4193 60.5051 61.2053 61.2839 61.3531 61.7059 61.9689 62.1379 62.5121 62.6907 63.0611 63.1025 63.4534 63.8960 64.1054 64.5109 64.7433 65.2981 65.6214 66.2068 66.6105 67.0585 67.5076 67.9072 68.5243 68.8862 69.1066 69.2883 69.9533 70.1335 70.3146 70.4655 70.9946 71.3080 71.4733 71.6428 71.8489 71.9133 72.1340 72.2124 72.3398 72.5953 73.0205 73.7514 73.8596 74.1771 74.4187 74.6375 74.7711 75.1971 75.6886 76.2286 76.3989 76.5278 77.0824 77.4154 77.6881 78.1001 78.3198 78.5821 78.7429 78.8483 78.9579 79.0407 79.2223 79.4109 79.5814 79.6863 79.9396 80.1498 80.3821 80.6664 80.7374 80.8656 80.9047 80.9878 81.2917 81.4805 81.8238 82.1308 82.3727 82.5348 82.6574 82.8436 83.0276 83.1488 83.5711 83.7042 83.9176 84.1211 84.3613 84.5887 84.6927 84.8755 85.0304 85.2834 85.3989 85.5585 85.6045 85.7019 85.9973 86.2474 86.5527 86.7605 86.9968 87.0973 87.3335 87.5778 87.7071 87.9133 87.9871 88.0533 88.4046 88.6596 88.7573 88.9678 89.1476 89.4565 89.8518 90.1312 90.2474 90.3478 90.5979 90.6426 91.0057 91.1107 91.7364 91.7638 92.1097 92.5403 92.7726 92.9991 93.2956 93.3299 93.4423 93.7243 93.9410 94.1347 94.2640 94.6770 94.9283 95.3471 95.4603 95.8409 96.2175 96.4704 96.7306 96.8405 96.8873 97.2249 97.3553 97.6286 97.9376 97.9555 98.0881 98.3223 98.4397 98.7282 98.8925 99.1527 99.2755 99.5251 99.8760 100.0863 100.1661 100.4974 100.6572 100.8653 100.9772 101.2038 101.2257 101.3940 101.4831 101.6312 101.9751 102.0495 102.5524 102.7469 102.8490 103.1695 103.4662 103.9158 104.1467 104.8705 105.2222 105.5595 105.6541 105.8692 106.1365 106.2856 106.3501 106.9032 107.2402 107.4750 107.6421 107.7279 107.8034 107.9881 108.5437 108.6978 108.7596 109.2520 109.3353 109.4502 110.1131 110.2774 110.3250 110.4927 110.8135 111.1014 111.4124 111.5932 111.6643 111.9904 112.0127 112.2084 112.3063 112.5428 112.6549 112.9548 113.0463 113.4027 113.5847 113.8240 114.1671 114.2233 114.3150 114.3924 114.7520 114.9247 115.1244 115.1720 115.3237 115.6092 115.7135 115.8825 116.1927 116.4938 116.8958 117.0750 117.0899 117.4895 117.6814 118.0140 118.3044 118.3923 118.8465 119.0898 119.3585 119.4829 120.2821 120.3479 120.5787 120.6365 120.7709 121.1998 121.3899 121.5029 122.1453 122.4797 123.1972 123.6798 124.1739 124.5661 124.7930 125.3662 125.5265 125.7398 125.9654 126.4306 126.7063 126.8805 127.0622 127.7307 127.9968 128.4456 128.5925 128.7251 129.2587 130.1453 130.3242 130.7799 131.4611 131.5347 132.0033 132.5583 132.5926 132.6579 132.8242 133.0042 133.7359 133.9185 134.0525 134.3057 134.4904 135.3226 135.7158 136.2606 136.4995 136.7714 136.8758 137.0929 137.2186 138.2565 138.5886 138.8791 139.2964 139.5879 139.7425 140.5706 140.6341 141.5122 141.8038 142.0305 142.2318 142.4749 143.1549 143.3726 143.4941 143.9351 144.1788 144.3824 144.9250 145.1772 145.3038 145.4697 145.5461 145.9480 146.3431 146.6800 146.8486 146.9030 147.0742 147.4690 147.7645 147.7718 147.8379 148.0554 148.4697 148.6601 148.7927 148.8397 149.2084 149.3469 149.5559 149.9066 150.4720 150.7939 151.0008 151.4940 151.8488 152.1486 152.3794 152.5994 152.6726 152.9539 153.0032 153.2822 153.5513 153.6235 154.2046 154.7061 155.0127 155.1573 155.4884 155.7202 155.8933 156.0183 156.3596 156.9014 157.3404 157.4567 157.7095 158.0556 158.4368 158.7267 159.0427 159.3067 160.4477 161.9561 162.2775 162.8899 163.7539 165.1834 165.9506 167.0209 167.8525 168.7177 170.2930 171.4499 172.1662 172.7930 173.0949 175.1752 177.4376 177.8878 179.0357 179.1842 179.4677 181.7914 182.4427 183.8571 184.5434 186.1336 186.4213 186.5605 186.8711 187.3863 187.7485 188.5480 188.9338 189.8204 191.1004 191.2188 192.9946 193.6486 194.5616 196.7596 197.2790 198.9858 199.4119 201.2937 202.4974 205.8238 207.4756 216.7139 226.9768 228.7358 246.8123 247.6314 260.2536 447.3174 524.4862 621.4578 631.7624 637.3083 638.5924 642.7925 642.8931 645.6729 645.7769 648.1361 648.5547 894.9513 1199.3595 1200.8320 1206.6234 1213.0490</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.376038 0.580502 -0.281050 -0.276956 -0.321954 -0.411240 -0.249799 0.145023 -0.037133 0.235605 -0.228378 -0.259722 -0.225381 -0.278917 0.448961 -0.248184 -0.113822 0.060407 0.086899 0.089814 0.139383 0.076009 0.091753 0.080418 0.080725 0.103383 0.080069 0.082859 0.077578 0.073633 0.107436 0.126967 0.104066 0.105945 0.099490 0.117147 0.114501</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.3760 14.4195 8.2811 8.2770 8.3220 8.4112 7.2498 5.8550 6.0371 5.7644 6.2284 6.2597 6.2254 6.2789 5.5510 6.2482 6.1138 0.9396 0.9131 0.9102 0.8606 0.9240 0.9082 0.9196 0.9193 0.8966 0.9199 0.9171 0.9224 0.9264 0.8926 0.8730 0.8959 0.8941 0.9005 0.8829 0.8855</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.3760 0.5805 -0.2811 -0.2770 -0.3220 -0.4112 -0.2498 0.1450 -0.0371 0.2356 -0.2284 -0.2597 -0.2254 -0.2789 0.4490 -0.2482 -0.1138 0.0604 0.0869 0.0898 0.1394 0.0760 0.0918 0.0804 0.0807 0.1034 0.0801 0.0829 0.0776 0.0736 0.1074 0.1270 0.1041 0.1059 0.0995 0.1171 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0724 5.5324 2.1536 2.1341 2.0505 2.0853 3.0783 3.8566 3.9044 3.7419 3.9256 3.9099 3.9451 3.8970 4.1691 3.8800 3.8592 1.0241 1.0105 0.9970 1.0399 1.0081 1.0115 1.0095 1.0084 1.0174 1.0091 1.0106 1.0061 1.0046 1.0369 1.0410 1.0082 1.0247 0.9952 0.9910 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0724 5.5324 2.1536 2.1341 2.0505 2.0853 3.0783 3.8566 3.9044 3.7419 3.9256 3.9099 3.9451 3.8970 4.1691 3.8800 3.8592 1.0241 1.0105 0.9970 1.0399 1.0081 1.0115 1.0095 1.0084 1.0174 1.0091 1.0106 1.0061 1.0046 1.0369 1.0410 1.0082 1.0247 0.9952 0.9910 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="36">1.9649 1.0739 1.1039 1.2092 1.0052 0.8710 1.1600 0.8945 1.9018 0.8939 0.9675 0.9608 0.9557 1.0025 0.9562 0.9962 0.9882 1.7227 0.9381 0.9893 0.9929 0.9855 0.9863 0.9892 0.9866 0.9933 0.9888 0.9931 1.0692 0.9991 0.9792 0.9804 0.9638 0.9771 0.9798 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015880324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528912666420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.72417 -10.49534 -0.77117 8.86745 -7.70105 1.16641 -10.44977 9.46009 -0.98968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
