<?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="-1.418915"
                        y3="1.693517"
                        z3="0.853456"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.092236"
                        y3="0.081672"
                        z3="0.07143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.044547"
                        y3="-1.16216"
                        z3="-0.065736"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.321066"
                        y3="-0.025573"
                        z3="0.79777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.23786"
                        y3="-0.696926"
                        z3="0.88569"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.077071"
                        y3="-0.699984"
                        z3="-1.323185"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.710351"
                        y3="0.240604"
                        z3="-1.453861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.726059"
                        y3="0.206835"
                        z3="0.616601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.323534"
                        y3="1.480688"
                        z3="-1.916668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.211231"
                        y3="-1.051411"
                        z3="-0.616248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.497977"
                        y3="-1.096721"
                        z3="0.719713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.131809"
                        y3="1.202233"
                        z3="1.685709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.693961"
                        y3="1.758995"
                        z3="-1.32272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.197757"
                        y3="-0.607798"
                        z3="0.167153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.605586"
                        y3="-0.466615"
                        z3="-0.23828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.260629"
                        y3="-1.502641"
                        z3="-2.0321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.075247"
                        y3="-0.974507"
                        z3="2.270464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.888589"
                        y3="0.644903"
                        z3="-0.37175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.379189"
                        y3="1.423503"
                        z3="-3.00485"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.638845"
                        y3="2.294951"
                        z3="-1.682413"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.122586"
                        y3="-0.599196"
                        z3="-1.837985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.21177"
                        y3="-1.797946"
                        z3="-0.062036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.338711"
                        y3="-1.569378"
                        z3="1.690144"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.5661"
                        y3="-0.903121"
                        z3="0.614415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.977717"
                        y3="0.795994"
                        z3="2.686241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.565586"
                        y3="2.12953"
                        z3="1.602337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.189348"
                        y3="1.445489"
                        z3="1.583146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.118598"
                        y3="2.668162"
                        z3="-1.749294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.38965"
                        y3="0.941943"
                        z3="-1.517982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.627793"
                        y3="1.897145"
                        z3="-0.243613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.958677"
                        y3="-0.317666"
                        z3="1.181361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.325041"
                        y3="-0.82106"
                        z3="-2.653172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.192451"
                        y3="-2.491615"
                        z3="-2.121523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.273874"
                        y3="-1.53826"
                        z3="-2.413422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.035387"
                        y3="-1.328199"
                        z3="2.638572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.324813"
                        y3="-1.749846"
                        z3="2.433189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.78762"
                        y3="-0.0769"
                        z3="2.820586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.4189,1.6935,.8535;-2.0922,.0817,.0714;-1.0445,-1.1622,-.0657;3.3211,-.0256,.7978;-3.2379,-.6969,.8857;3.0771,-.7,-1.3232;-2.7104,.2406,-1.4539;4.7261,.2068,.6166;-3.3235,1.4807,-1.9167;.2112,-1.0514,-.6162;5.498,-1.0967,.7197;5.1318,1.2022,1.6857;-4.694,1.759,-1.3227;1.1978,-.6078,.1672;2.6056,-.4666,-.2383;.2606,-1.5026,-2.0321;-3.0752,-.9745,2.2705;4.8886,.6449,-.3718;-3.3792,1.4235,-3.0048;-2.6388,2.295,-1.6824;-3.1226,-.5992,-1.838;5.2118,-1.7979,-.062;5.3387,-1.5694,1.6901;6.5661,-.9031,.6144;4.9777,.796,2.6862;4.5656,2.1295,1.6023;6.1893,1.4455,1.5831;-5.1186,2.6682,-1.7493;-5.3896,.9419,-1.518;-4.6278,1.8971,-.2436;.9587,-.3177,1.1814;-.325,-.8211,-2.6532;-.1925,-2.4916,-2.1215;1.2739,-1.5383,-2.4134;-4.0354,-1.3282,2.6386;-2.3248,-1.7498,2.4332;-2.7876,-.0769,2.8206;</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">1594.5238837574 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">4.194e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="-1.41891517"
                                 y3="1.69351717"
                                 z3="0.85345647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.09223626"
                                 y3="0.08167214"
                                 z3="0.07142958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04454651"
                                 y3="-1.16215968"
                                 z3="-0.06573586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.32106616"
                                 y3="-0.02557278"
                                 z3="0.79777002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.23786016"
                                 y3="-0.69692596"
                                 z3="0.88568957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07707106"
                                 y3="-0.69998367"
                                 z3="-1.32318473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.71035115"
                                 y3="0.24060446"
                                 z3="-1.45386099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.72605932"
                                 y3="0.20683541"
                                 z3="0.61660148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.32353372"
                                 y3="1.48068786"
                                 z3="-1.91666784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21123123"
                                 y3="-1.05141098"
                                 z3="-0.61624823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.49797666"
                                 y3="-1.09672108"
                                 z3="0.71971272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.13180859"
                                 y3="1.20223287"
                                 z3="1.68570924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69396143"
                                 y3="1.75899532"
                                 z3="-1.32272018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19775714"
                                 y3="-0.60779842"
                                 z3="0.1671528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60558595"
                                 y3="-0.46661478"
                                 z3="-0.23827964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2606287"
                                 y3="-1.50264085"
                                 z3="-2.03209956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07524705"
                                 y3="-0.97450673"
                                 z3="2.27046443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.88858916"
                                 y3="0.6449027"
                                 z3="-0.37174958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.37918869"
                                 y3="1.42350289"
                                 z3="-3.00484985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.63884464"
                                 y3="2.29495055"
                                 z3="-1.68241311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.12258618"
                                 y3="-0.59919552"
                                 z3="-1.83798521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.21177028"
                                 y3="-1.79794564"
                                 z3="-0.06203578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.33871092"
                                 y3="-1.56937772"
                                 z3="1.69014373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.56609954"
                                 y3="-0.90312109"
                                 z3="0.61441505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.97771711"
                                 y3="0.79599433"
                                 z3="2.68624109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.56558608"
                                 y3="2.12952956"
                                 z3="1.60233749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.18934763"
                                 y3="1.44548939"
                                 z3="1.58314618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.11859848"
                                 y3="2.6681624"
                                 z3="-1.74929382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.38964998"
                                 y3="0.94194251"
                                 z3="-1.51798167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.62779339"
                                 y3="1.89714475"
                                 z3="-0.24361348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95867743"
                                 y3="-0.31766558"
                                 z3="1.18136128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32504142"
                                 y3="-0.82105989"
                                 z3="-2.65317244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.19245094"
                                 y3="-2.49161518"
                                 z3="-2.12152341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27387409"
                                 y3="-1.53825959"
                                 z3="-2.41342178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03538724"
                                 y3="-1.32819938"
                                 z3="2.63857205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32481304"
                                 y3="-1.74984629"
                                 z3="2.43318912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7876199"
                                 y3="-0.07689958"
                                 z3="2.820586">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.4189,1.6935,.8535;-2.0922,.0817,.0714;-1.0445,-1.1622,-.0657;3.3211,-.0256,.7978;-3.2379,-.6969,.8857;3.0771,-.7,-1.3232;-2.7104,.2406,-1.4539;4.7261,.2068,.6166;-3.3235,1.4807,-1.9167;.2112,-1.0514,-.6162;5.498,-1.0967,.7197;5.1318,1.2022,1.6857;-4.694,1.759,-1.3227;1.1978,-.6078,.1672;2.6056,-.4666,-.2383;.2606,-1.5026,-2.0321;-3.0752,-.9745,2.2705;4.8886,.6449,-.3717;-3.3792,1.4235,-3.0048;-2.6388,2.295,-1.6824;-3.1226,-.5992,-1.838;5.2118,-1.7979,-.062;5.3387,-1.5694,1.6901;6.5661,-.9031,.6144;4.9777,.796,2.6862;4.5656,2.1295,1.6023;6.1893,1.4455,1.5831;-5.1186,2.6682,-1.7493;-5.3896,.9419,-1.518;-4.6278,1.8971,-.2436;.9587,-.3177,1.1814;-.325,-.8211,-2.6532;-.1925,-2.4916,-2.1215;1.2739,-1.5383,-2.4134;-4.0354,-1.3282,2.6386;-2.3248,-1.7498,2.4332;-2.7876,-.0769,2.8206;</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="-1.418915"
                        y3="1.693517"
                        z3="0.853456"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.092236"
                        y3="0.081672"
                        z3="0.07143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.044547"
                        y3="-1.16216"
                        z3="-0.065736"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.321066"
                        y3="-0.025573"
                        z3="0.79777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.23786"
                        y3="-0.696926"
                        z3="0.88569"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.077071"
                        y3="-0.699984"
                        z3="-1.323185"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.710351"
                        y3="0.240604"
                        z3="-1.453861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.726059"
                        y3="0.206835"
                        z3="0.616601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.323534"
                        y3="1.480688"
                        z3="-1.916668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.211231"
                        y3="-1.051411"
                        z3="-0.616248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.497977"
                        y3="-1.096721"
                        z3="0.719713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.131809"
                        y3="1.202233"
                        z3="1.685709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.693961"
                        y3="1.758995"
                        z3="-1.32272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.197757"
                        y3="-0.607798"
                        z3="0.167153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.605586"
                        y3="-0.466615"
                        z3="-0.23828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.260629"
                        y3="-1.502641"
                        z3="-2.0321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.075247"
                        y3="-0.974507"
                        z3="2.270464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.888589"
                        y3="0.644903"
                        z3="-0.37175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.379189"
                        y3="1.423503"
                        z3="-3.00485"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.638845"
                        y3="2.294951"
                        z3="-1.682413"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.122586"
                        y3="-0.599196"
                        z3="-1.837985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.21177"
                        y3="-1.797946"
                        z3="-0.062036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.338711"
                        y3="-1.569378"
                        z3="1.690144"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.5661"
                        y3="-0.903121"
                        z3="0.614415"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.977717"
                        y3="0.795994"
                        z3="2.686241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.565586"
                        y3="2.12953"
                        z3="1.602337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.189348"
                        y3="1.445489"
                        z3="1.583146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.118598"
                        y3="2.668162"
                        z3="-1.749294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.38965"
                        y3="0.941943"
                        z3="-1.517982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.627793"
                        y3="1.897145"
                        z3="-0.243613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.958677"
                        y3="-0.317666"
                        z3="1.181361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.325041"
                        y3="-0.82106"
                        z3="-2.653172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.192451"
                        y3="-2.491615"
                        z3="-2.121523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.273874"
                        y3="-1.53826"
                        z3="-2.413422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.035387"
                        y3="-1.328199"
                        z3="2.638572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.324813"
                        y3="-1.749846"
                        z3="2.433189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.78762"
                        y3="-0.0769"
                        z3="2.820586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.4189,1.6935,.8535;-2.0922,.0817,.0714;-1.0445,-1.1622,-.0657;3.3211,-.0256,.7978;-3.2379,-.6969,.8857;3.0771,-.7,-1.3232;-2.7104,.2406,-1.4539;4.7261,.2068,.6166;-3.3235,1.4807,-1.9167;.2112,-1.0514,-.6162;5.498,-1.0967,.7197;5.1318,1.2022,1.6857;-4.694,1.759,-1.3227;1.1978,-.6078,.1672;2.6056,-.4666,-.2383;.2606,-1.5026,-2.0321;-3.0752,-.9745,2.2705;4.8886,.6449,-.3718;-3.3792,1.4235,-3.0048;-2.6388,2.295,-1.6824;-3.1226,-.5992,-1.838;5.2118,-1.7979,-.062;5.3387,-1.5694,1.6901;6.5661,-.9031,.6144;4.9777,.796,2.6862;4.5656,2.1295,1.6023;6.1893,1.4455,1.5831;-5.1186,2.6682,-1.7493;-5.3896,.9419,-1.518;-4.6278,1.8971,-.2436;.9587,-.3177,1.1814;-.325,-.8211,-2.6532;-.1925,-2.4916,-2.1215;1.2739,-1.5383,-2.4134;-4.0354,-1.3282,2.6386;-2.3248,-1.7498,2.4332;-2.7876,-.0769,2.8206;</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">-1488.51109900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1594.52388376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3083.03498276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5214.36483876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2131.32985601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30999283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79889383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317577</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000028929900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000028929900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000057859800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356919928211</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">-2419.1488 -2103.0413 -524.6004 -524.3599 -524.2938 -522.6022 -392.9991 -283.0479 -282.0659 -281.2348 -281.2087 -280.7403 -279.6604 -279.5573 -279.4355 -279.3583 -279.2880 -217.7336 -184.2929 -162.0410 -161.8857 -161.8823 -134.0414 -134.0200 -133.9769 -33.2414 -32.9854 -31.8028 -30.6985 -28.4131 -25.2992 -24.7640 -23.8567 -23.0753 -22.7303 -22.2604 -21.9822 -20.9046 -20.2874 -19.5875 -18.1669 -17.9792 -17.2997 -16.9133 -16.6123 -16.1277 -15.8275 -15.7186 -15.4535 -15.3302 -15.1735 -14.8304 -14.6278 -14.3247 -14.1417 -13.9081 -13.7012 -13.4544 -13.2396 -13.1931 -13.0335 -12.8893 -12.6076 -12.3125 -12.2118 -12.0361 -11.6746 -11.5535 -11.3169 -10.6571 -10.2764 -9.9798 -9.5619 -9.1885 -8.9650 1.0738 2.6672 3.3098 3.3873 3.6013 3.7602 3.9236 4.0132 4.1491 4.3724 4.4966 4.6558 4.6929 4.7915 4.9715 4.9938 5.1647 5.3456 5.3543 5.4600 5.6534 5.7414 5.8051 5.8592 6.0135 6.0993 6.1715 6.4458 6.5173 6.5707 6.8462 6.9598 7.2210 7.3431 7.4893 7.5936 7.8446 7.9731 8.0821 8.2056 8.3241 8.4800 8.7349 8.8799 8.9831 9.1966 9.2696 9.5170 9.5679 9.6791 9.8328 10.0402 10.5181 10.6007 10.7805 11.0185 11.1310 11.3281 11.4459 11.6778 11.7981 11.9963 12.2754 12.4356 12.6520 12.7428 12.9251 13.0006 13.1548 13.1804 13.3325 13.4314 13.6986 13.7030 13.7485 13.9392 13.9755 14.0047 14.1613 14.1728 14.3127 14.4355 14.4984 14.5999 14.6976 14.7144 14.9393 14.9580 15.0004 15.1185 15.1769 15.3771 15.5441 15.6211 15.6629 15.8256 16.0748 16.1452 16.2648 16.3896 16.5693 16.8380 17.1156 17.2421 17.4416 17.7146 17.9854 18.0354 18.1867 18.3636 18.6791 18.8298 19.1148 19.2052 19.4565 19.6033 19.9032 20.1357 20.3000 20.5405 20.6097 20.7724 21.0630 21.2391 21.6033 21.9255 22.2106 22.4574 22.5045 22.6841 22.9924 23.3346 23.3751 23.7211 23.8836 23.9774 24.3986 24.6856 24.9848 25.1347 25.2910 25.5151 25.5658 25.8410 25.9759 26.1824 26.3804 26.5275 26.7215 26.8457 27.1070 27.1465 27.3496 27.6451 27.7534 27.8165 27.9236 28.0220 28.0867 28.2240 28.4408 28.6251 28.7143 28.7747 29.0393 29.1155 29.2358 29.6934 29.7664 29.9495 30.0130 30.1769 30.4138 30.8688 30.9494 31.0390 31.4142 31.5515 31.7694 31.8491 32.2147 32.2225 32.4235 32.5726 32.6704 32.9452 33.1401 33.3321 33.8922 34.0226 34.1268 34.3048 34.4525 34.7460 34.8927 34.9902 35.0788 35.4294 35.7189 35.8695 36.2711 36.6056 36.6663 37.0402 37.1015 37.2537 37.4893 37.6996 38.1505 38.4206 38.5078 38.6165 39.0933 39.2163 39.4432 39.5277 39.8183 40.0538 40.2962 40.4656 40.6268 40.8002 40.8464 41.1424 41.2435 41.2820 41.3642 41.5107 41.5323 41.6890 41.8904 41.9831 42.0931 42.2315 42.4907 42.5466 42.7207 42.8101 42.9958 43.1359 43.1817 43.5152 43.7566 43.8017 43.9693 44.0307 44.2225 44.4343 44.5412 44.7511 44.9847 45.0762 45.3041 45.4450 45.5693 45.7250 46.0712 46.1311 46.4581 46.5941 46.6453 46.9788 47.2598 47.4038 47.8525 47.9803 48.0835 48.4158 48.5893 48.7684 49.0914 49.2714 49.3034 49.7237 49.8774 50.5420 50.7385 51.1779 51.4663 51.6878 52.2859 52.4426 52.6834 53.2356 53.3101 53.6821 54.0420 54.2274 55.1454 55.4395 55.7579 55.8604 56.4011 56.7622 56.9445 57.1833 57.5364 57.6809 58.1184 58.2594 58.4213 58.7326 58.9438 59.3026 59.5490 59.9514 60.1418 60.3982 60.7722 61.1098 61.3820 61.8112 61.9528 62.0331 62.3474 62.9772 63.1427 63.3623 63.9045 64.0075 64.3532 64.7148 64.8570 65.6065 66.1731 66.4558 66.9050 67.2816 67.5768 68.1791 68.4909 68.8983 69.1278 69.4897 69.9837 70.3247 70.3583 70.6824 70.9532 71.0879 71.5289 71.6988 71.8006 72.1881 72.2836 72.4016 72.4385 72.7569 72.9768 73.4725 73.7220 74.0705 74.1837 74.4480 74.9274 75.0626 75.5152 75.8940 76.0926 76.2539 76.8754 77.2350 77.3830 77.5736 77.7669 78.3384 78.6796 78.8383 78.9118 79.0182 79.1973 79.3148 79.4205 79.5035 79.8090 80.0125 80.3335 80.5310 80.7341 80.8973 81.0297 81.1859 81.5104 81.6589 81.7984 81.8463 82.1545 82.3532 82.5664 82.6312 83.0447 83.1584 83.3309 83.5966 83.8396 84.0658 84.3430 84.5709 84.8081 84.9512 85.0443 85.2724 85.4091 85.4515 85.5119 85.8606 86.1866 86.3285 86.5526 86.7436 86.9685 87.1511 87.2776 87.4551 87.7148 87.8485 88.1949 88.4262 88.5356 88.7111 88.7713 88.8073 88.8865 89.0264 89.4842 89.7967 90.1639 90.3695 90.6147 90.7553 90.7897 91.1957 91.4792 91.5977 92.1533 92.7185 92.8152 93.0018 93.1524 93.3044 93.5149 93.8165 93.9882 94.1432 94.5042 94.6547 95.1349 95.2268 95.4963 95.7428 96.2925 96.5302 96.7582 97.0231 97.1745 97.2781 97.3111 97.5104 97.6558 97.7689 97.9818 98.1014 98.3647 98.5939 99.0030 99.1667 99.2973 99.7258 99.7901 100.0434 100.3028 100.5074 100.6160 100.8164 101.0265 101.1474 101.3272 101.4961 101.7675 101.8369 102.0929 102.2362 102.6239 102.8324 103.1484 103.3653 103.6288 103.8513 104.0426 104.9348 105.4254 105.4971 105.7265 105.8248 105.9028 106.0501 106.2284 107.0654 107.0865 107.2268 107.4114 107.6747 107.9052 108.0440 108.3953 108.6417 108.9067 109.0179 109.2436 109.4221 109.8080 110.0139 110.2248 110.5058 110.7818 110.9960 111.2594 111.4256 111.6896 111.7715 112.2752 112.5119 112.5139 112.7302 112.9370 113.0566 113.3067 113.3718 113.5007 113.6705 113.9187 114.1303 114.1866 114.4261 114.6520 114.8203 115.0562 115.1324 115.2383 115.4136 115.6178 115.8900 116.1338 116.3408 116.6304 116.9135 117.1192 117.3987 117.7567 118.1338 118.3388 118.6268 118.8081 119.0602 119.2940 119.7101 119.9889 120.4148 120.5524 120.6743 120.9924 121.0925 121.4575 121.9297 122.0594 123.1038 123.3760 123.9042 124.1214 124.6222 124.8738 125.4983 125.5114 125.7321 126.4931 126.6645 126.7232 126.8387 127.5485 127.9006 127.9641 128.2840 128.4984 128.5777 129.1047 130.0884 130.4716 130.6426 131.2511 131.4742 131.8278 132.2722 132.5895 132.7620 132.8627 133.5542 133.6321 133.8967 134.1555 134.6144 135.0307 135.1368 135.7930 136.2544 136.4437 136.8541 136.9273 137.1222 137.7053 137.9755 138.7755 138.8148 139.1951 139.6388 139.8111 140.4316 140.9140 141.4383 141.7130 142.2172 142.4127 142.5170 143.4067 143.4518 143.6959 143.9147 144.2104 144.4171 144.7075 144.9203 145.3115 145.4548 145.5434 145.8830 146.2000 146.3511 146.9288 147.0526 147.1240 147.2806 147.4417 147.7434 147.7764 148.1129 148.3891 148.5087 148.6346 148.8430 148.9822 149.2443 149.3619 149.8632 150.3556 150.6240 151.1967 151.4211 151.7483 152.2620 152.3602 152.4353 152.7620 153.0862 153.2138 153.3759 153.6058 154.0919 154.2187 154.7284 154.8767 155.0950 155.2013 155.8359 155.9588 156.0819 157.0120 157.0699 157.3362 157.4746 157.6590 158.1200 158.3961 158.7287 158.8912 159.0770 160.1809 161.6052 162.2112 162.6224 163.4630 165.7986 166.3064 167.3292 168.1702 168.7442 169.7148 171.8445 172.6253 173.0989 173.5585 174.0354 176.6643 177.3753 178.9789 179.2245 180.1983 181.1697 183.0513 183.2580 183.4582 184.8932 186.3576 187.0099 187.3199 187.5173 187.8969 188.5184 189.8398 190.5304 191.3823 192.0778 193.6522 194.4078 195.3531 196.5216 196.8137 197.9734 199.3505 199.8700 201.7326 205.8892 207.4155 215.5439 226.5671 228.9649 247.4196 248.3583 259.9278 445.2158 523.8971 621.9862 631.7287 637.0193 638.9297 642.3846 642.6320 645.7864 645.9972 647.7617 648.5180 894.1160 1199.2919 1201.1910 1205.9663 1212.9000</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">-0.386618 0.675063 -0.350074 -0.270557 -0.323328 -0.407343 -0.277640 0.142943 -0.044932 0.272616 -0.259528 -0.227446 -0.212409 -0.264704 0.446642 -0.253584 -0.120205 0.059828 0.081665 0.096078 0.126499 0.103451 0.081550 0.079952 0.081338 0.093796 0.075279 0.081277 0.067514 0.083924 0.108813 0.092035 0.094077 0.121580 0.114786 0.112565 0.105097</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">16.3866 14.3249 8.3501 8.2706 8.3233 8.4073 7.2776 5.8571 6.0449 5.7274 6.2595 6.2274 6.2124 6.2647 5.5534 6.2536 6.1202 0.9402 0.9183 0.9039 0.8735 0.8965 0.9184 0.9200 0.9187 0.9062 0.9247 0.9187 0.9325 0.9161 0.8912 0.9080 0.9059 0.8784 0.8852 0.8874 0.8949</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">-0.3866 0.6751 -0.3501 -0.2706 -0.3233 -0.4073 -0.2776 0.1429 -0.0449 0.2726 -0.2595 -0.2274 -0.2124 -0.2647 0.4466 -0.2536 -0.1202 0.0598 0.0817 0.0961 0.1265 0.1035 0.0816 0.0800 0.0813 0.0938 0.0753 0.0813 0.0675 0.0839 0.1088 0.0920 0.0941 0.1216 0.1148 0.1126 0.1051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0543 5.4823 2.1058 2.1457 2.0973 2.0903 3.1102 3.8580 3.9239 3.6613 3.9072 3.9266 3.8955 3.9636 4.1774 3.9677 3.8649 1.0231 0.9976 1.0213 1.0447 1.0180 1.0086 1.0091 1.0097 1.0113 1.0076 1.0123 1.0092 1.0199 1.0421 1.0114 1.0032 1.0378 0.9907 0.9902 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0543 5.4823 2.1058 2.1457 2.0973 2.0903 3.1102 3.8580 3.9239 3.6613 3.9072 3.9266 3.8955 3.9636 4.1774 3.9677 3.8649 1.0231 0.9976 1.0213 1.0447 1.0180 1.0086 1.0091 1.0097 1.0113 1.0076 1.0123 1.0092 1.0199 1.0421 1.0114 1.0032 1.0378 0.9907 0.9902 1.0078</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">1.8988 1.0693 1.1718 1.1682 0.8622 0.8713 1.1733 0.9023 1.9107 0.9036 0.9795 0.9542 0.9624 1.0024 0.9578 0.9926 0.9953 1.7630 0.9499 0.9895 0.9863 0.9865 0.9852 0.9926 0.9892 0.9913 0.9894 0.9796 1.0599 0.9907 0.9707 0.9871 0.9873 0.9800 0.9816 0.9706</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">-0.016219509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527318507071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.95042 -8.71857 -0.76815 0.36157 -0.91016 -0.54860 -0.82555 0.74915 -0.07640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
