<?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="-2.075224"
                        y3="-0.792339"
                        z3="2.19036"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.095056"
                        y3="-0.102117"
                        z3="0.404938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.120396"
                        y3="-0.865557"
                        z3="-0.664267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.206351"
                        y3="0.664661"
                        z3="-0.505575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.455565"
                        y3="-0.23497"
                        z3="-0.436321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.109842"
                        y3="-1.503708"
                        z3="0.047276"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.718326"
                        y3="1.491625"
                        z3="0.293177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.629588"
                        y3="0.701438"
                        z3="-0.322052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.807092"
                        y3="2.301619"
                        z3="-0.911156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.175728"
                        y3="-1.21485"
                        z3="-0.367971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.962834"
                        y3="0.898146"
                        z3="1.146346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.140363"
                        y3="1.83646"
                        z3="-1.187388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.111826"
                        y3="3.071775"
                        z3="-1.031393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.119951"
                        y3="-0.276952"
                        z3="-0.496029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.55976"
                        y3="-0.482314"
                        z3="-0.278452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.309988"
                        y3="-2.643411"
                        z3="0.013243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.067001"
                        y3="-1.506368"
                        z3="-0.611139"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.058404"
                        y3="-0.242906"
                        z3="-0.666936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.673176"
                        y3="1.648159"
                        z3="-1.77383"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.958372"
                        y3="2.989393"
                        z3="-0.920519"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.691312"
                        y3="1.979831"
                        z3="1.174116"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.043827"
                        y3="0.959662"
                        z3="1.276522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.604504"
                        y3="0.069228"
                        z3="1.754468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.527092"
                        y3="1.823656"
                        z3="1.525625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.888152"
                        y3="1.682666"
                        z3="-2.2364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.225829"
                        y3="1.900128"
                        z3="-1.111141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.726258"
                        y3="2.795098"
                        z3="-0.871888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.113698"
                        y3="3.682038"
                        z3="-1.934992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.962244"
                        y3="2.393911"
                        z3="-1.075065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.255386"
                        y3="3.740795"
                        z3="-0.181827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.820725"
                        y3="0.719765"
                        z3="-0.791881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.343119"
                        y3="-2.935018"
                        z3="0.156162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.138526"
                        y3="-3.273403"
                        z3="-0.75722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.244164"
                        y3="-2.818399"
                        z3="0.938259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.071112"
                        y3="-1.327935"
                        z3="-0.988332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.517375"
                        y3="-2.11298"
                        z3="-1.332045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.132882"
                        y3="-2.045445"
                        z3="0.335779"/>
               </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 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 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" 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:-2.0752,-.7923,2.1904;-2.0951,-.1021,.4049;-1.1204,-.8656,-.6643;3.2064,.6647,-.5056;-3.4556,-.235,-.4363;3.1098,-1.5037,.0473;-1.7183,1.4916,.2932;4.6296,.7014,-.3221;-1.8071,2.3016,-.9112;.1757,-1.2148,-.368;4.9628,.8981,1.1463;5.1404,1.8365,-1.1874;-3.1118,3.0718,-1.0314;1.12,-.277,-.496;2.5598,-.4823,-.2785;.31,-2.6434,.0132;-4.067,-1.5064,-.6111;5.0584,-.2429,-.6669;-1.6732,1.6482,-1.7738;-.9584,2.9894,-.9205;-1.6913,1.9798,1.1741;6.0438,.9597,1.2765;4.6045,.0692,1.7545;4.5271,1.8237,1.5256;4.8882,1.6827,-2.2364;6.2258,1.9001,-1.1111;4.7263,2.7951,-.8719;-3.1137,3.682,-1.935;-3.9622,2.3939,-1.0751;-3.2554,3.7408,-.1818;.8207,.7198,-.7919;1.3431,-2.935,.1562;-.1385,-3.2734,-.7572;-.2442,-2.8184,.9383;-5.0711,-1.3279,-.9883;-3.5174,-2.113,-1.332;-4.1329,-2.0454,.3358;</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">1601.1154198680 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">4.267e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-2.07522423"
                                 y3="-0.79233901"
                                 z3="2.19036017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.0950561"
                                 y3="-0.10211671"
                                 z3="0.4049377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12039604"
                                 y3="-0.86555721"
                                 z3="-0.66426729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.2063514"
                                 y3="0.664661"
                                 z3="-0.50557459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.45556542"
                                 y3="-0.23497013"
                                 z3="-0.43632074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.10984234"
                                 y3="-1.50370756"
                                 z3="0.0472764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.71832575"
                                 y3="1.49162455"
                                 z3="0.29317717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62958837"
                                 y3="0.70143801"
                                 z3="-0.32205207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80709207"
                                 y3="2.30161926"
                                 z3="-0.91115608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17572793"
                                 y3="-1.21485038"
                                 z3="-0.36797074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.96283384"
                                 y3="0.89814632"
                                 z3="1.14634632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.1403629"
                                 y3="1.83646037"
                                 z3="-1.18738769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11182554"
                                 y3="3.07177537"
                                 z3="-1.03139332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11995057"
                                 y3="-0.27695199"
                                 z3="-0.49602906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55975971"
                                 y3="-0.48231378"
                                 z3="-0.27845215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.30998836"
                                 y3="-2.64341075"
                                 z3="0.01324332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.06700055"
                                 y3="-1.50636782"
                                 z3="-0.61113866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.058404"
                                 y3="-0.24290637"
                                 z3="-0.66693589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.67317629"
                                 y3="1.64815869"
                                 z3="-1.7738296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.95837165"
                                 y3="2.98939317"
                                 z3="-0.92051933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.69131165"
                                 y3="1.97983116"
                                 z3="1.17411612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.04382726"
                                 y3="0.95966185"
                                 z3="1.27652243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.60450384"
                                 y3="0.06922844"
                                 z3="1.7544681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.5270918"
                                 y3="1.82365552"
                                 z3="1.52562512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.88815164"
                                 y3="1.68266573"
                                 z3="-2.23639954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.22582877"
                                 y3="1.90012783"
                                 z3="-1.11114108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.72625751"
                                 y3="2.79509808"
                                 z3="-0.87188819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.11369848"
                                 y3="3.68203755"
                                 z3="-1.93499178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96224363"
                                 y3="2.39391071"
                                 z3="-1.07506532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25538582"
                                 y3="3.74079547"
                                 z3="-0.18182662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82072535"
                                 y3="0.71976507"
                                 z3="-0.79188127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34311885"
                                 y3="-2.93501759"
                                 z3="0.15616242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.13852626"
                                 y3="-3.27340286"
                                 z3="-0.75722038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24416431"
                                 y3="-2.81839875"
                                 z3="0.93825891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.07111159"
                                 y3="-1.32793539"
                                 z3="-0.98833233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.51737453"
                                 y3="-2.11297958"
                                 z3="-1.33204466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.13288206"
                                 y3="-2.04544508"
                                 z3="0.33577919">
                              <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 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 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a37" 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:-2.0752,-.7923,2.1904;-2.0951,-.1021,.4049;-1.1204,-.8656,-.6643;3.2064,.6647,-.5056;-3.4556,-.235,-.4363;3.1098,-1.5037,.0473;-1.7183,1.4916,.2932;4.6296,.7014,-.3221;-1.8071,2.3016,-.9112;.1757,-1.2149,-.368;4.9628,.8981,1.1463;5.1404,1.8365,-1.1874;-3.1118,3.0718,-1.0314;1.12,-.277,-.496;2.5598,-.4823,-.2785;.31,-2.6434,.0132;-4.067,-1.5064,-.6111;5.0584,-.2429,-.6669;-1.6732,1.6482,-1.7738;-.9584,2.9894,-.9205;-1.6913,1.9798,1.1741;6.0438,.9597,1.2765;4.6045,.0692,1.7545;4.5271,1.8237,1.5256;4.8882,1.6827,-2.2364;6.2258,1.9001,-1.1111;4.7263,2.7951,-.8719;-3.1137,3.682,-1.935;-3.9622,2.3939,-1.0751;-3.2554,3.7408,-.1818;.8207,.7198,-.7919;1.3431,-2.935,.1562;-.1385,-3.2734,-.7572;-.2442,-2.8184,.9383;-5.0711,-1.3279,-.9883;-3.5174,-2.113,-1.332;-4.1329,-2.0454,.3358;</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="-2.075224"
                        y3="-0.792339"
                        z3="2.19036"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.095056"
                        y3="-0.102117"
                        z3="0.404938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.120396"
                        y3="-0.865557"
                        z3="-0.664267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.206351"
                        y3="0.664661"
                        z3="-0.505575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.455565"
                        y3="-0.23497"
                        z3="-0.436321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.109842"
                        y3="-1.503708"
                        z3="0.047276"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.718326"
                        y3="1.491625"
                        z3="0.293177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.629588"
                        y3="0.701438"
                        z3="-0.322052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.807092"
                        y3="2.301619"
                        z3="-0.911156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.175728"
                        y3="-1.21485"
                        z3="-0.367971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.962834"
                        y3="0.898146"
                        z3="1.146346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.140363"
                        y3="1.83646"
                        z3="-1.187388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.111826"
                        y3="3.071775"
                        z3="-1.031393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.119951"
                        y3="-0.276952"
                        z3="-0.496029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.55976"
                        y3="-0.482314"
                        z3="-0.278452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.309988"
                        y3="-2.643411"
                        z3="0.013243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.067001"
                        y3="-1.506368"
                        z3="-0.611139"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.058404"
                        y3="-0.242906"
                        z3="-0.666936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.673176"
                        y3="1.648159"
                        z3="-1.77383"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.958372"
                        y3="2.989393"
                        z3="-0.920519"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.691312"
                        y3="1.979831"
                        z3="1.174116"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.043827"
                        y3="0.959662"
                        z3="1.276522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.604504"
                        y3="0.069228"
                        z3="1.754468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.527092"
                        y3="1.823656"
                        z3="1.525625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.888152"
                        y3="1.682666"
                        z3="-2.2364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.225829"
                        y3="1.900128"
                        z3="-1.111141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.726258"
                        y3="2.795098"
                        z3="-0.871888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.113698"
                        y3="3.682038"
                        z3="-1.934992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.962244"
                        y3="2.393911"
                        z3="-1.075065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.255386"
                        y3="3.740795"
                        z3="-0.181827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.820725"
                        y3="0.719765"
                        z3="-0.791881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.343119"
                        y3="-2.935018"
                        z3="0.156162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.138526"
                        y3="-3.273403"
                        z3="-0.75722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.244164"
                        y3="-2.818399"
                        z3="0.938259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.071112"
                        y3="-1.327935"
                        z3="-0.988332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.517375"
                        y3="-2.11298"
                        z3="-1.332045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.132882"
                        y3="-2.045445"
                        z3="0.335779"/>
               </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 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 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" 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:-2.0752,-.7923,2.1904;-2.0951,-.1021,.4049;-1.1204,-.8656,-.6643;3.2064,.6647,-.5056;-3.4556,-.235,-.4363;3.1098,-1.5037,.0473;-1.7183,1.4916,.2932;4.6296,.7014,-.3221;-1.8071,2.3016,-.9112;.1757,-1.2148,-.368;4.9628,.8981,1.1463;5.1404,1.8365,-1.1874;-3.1118,3.0718,-1.0314;1.12,-.277,-.496;2.5598,-.4823,-.2785;.31,-2.6434,.0132;-4.067,-1.5064,-.6111;5.0584,-.2429,-.6669;-1.6732,1.6482,-1.7738;-.9584,2.9894,-.9205;-1.6913,1.9798,1.1741;6.0438,.9597,1.2765;4.6045,.0692,1.7545;4.5271,1.8237,1.5256;4.8882,1.6827,-2.2364;6.2258,1.9001,-1.1111;4.7263,2.7951,-.8719;-3.1137,3.682,-1.935;-3.9622,2.3939,-1.0751;-3.2554,3.7408,-.1818;.8207,.7198,-.7919;1.3431,-2.935,.1562;-.1385,-3.2734,-.7572;-.2442,-2.8184,.9383;-5.0711,-1.3279,-.9883;-3.5174,-2.113,-1.332;-4.1329,-2.0454,.3358;</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">-1488.51355309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1601.11541987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3089.62897296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5227.28702723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.65805427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31541824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80186515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999925336769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999925336769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999850673537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359223006020</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">-2419.1325 -2103.0614 -524.5865 -524.4014 -524.3608 -522.6473 -392.9968 -283.1003 -282.1310 -281.3008 -281.2535 -280.9680 -279.7317 -279.5851 -279.4649 -279.4240 -279.3452 -217.7171 -184.3086 -162.0262 -161.8692 -161.8643 -134.0554 -134.0385 -133.9933 -33.2943 -33.0167 -31.8347 -30.7542 -28.4688 -25.3406 -24.8023 -24.1119 -22.9711 -22.7787 -22.2554 -22.0616 -20.8759 -20.3458 -19.8687 -18.3260 -17.9732 -17.2218 -16.9099 -16.5912 -16.3142 -15.8972 -15.7690 -15.5507 -15.3992 -15.2304 -14.9730 -14.7660 -14.4064 -14.2492 -13.8216 -13.6461 -13.5202 -13.2949 -13.1903 -13.0905 -12.9408 -12.7158 -12.3935 -12.3831 -12.0755 -11.6752 -11.6085 -11.4188 -10.7163 -10.2992 -10.0234 -9.7028 -9.1150 -8.9401 1.0223 2.7745 3.2957 3.3567 3.6188 3.6593 3.7999 3.8730 4.0518 4.3034 4.4759 4.5485 4.6587 4.7763 4.9298 4.9526 5.2052 5.2703 5.3700 5.4575 5.6310 5.7319 5.8651 6.0252 6.0750 6.1747 6.3005 6.4249 6.4478 6.5030 6.7995 6.9073 7.1813 7.2406 7.3646 7.5286 7.6937 7.8912 7.9803 8.2986 8.3658 8.4101 8.6672 8.8598 8.9497 9.2088 9.3331 9.4358 9.4997 9.9143 9.9804 10.2769 10.4359 10.5310 10.8282 10.8622 11.1215 11.3017 11.4193 11.5544 11.9134 12.0005 12.2838 12.3473 12.4324 12.5432 12.7167 12.8667 13.0517 13.1475 13.3199 13.5041 13.5109 13.6699 13.7313 13.8014 13.9872 14.1015 14.1970 14.2471 14.4125 14.5169 14.5701 14.6088 14.7242 14.8355 14.8807 14.8948 15.0310 15.2446 15.3298 15.3708 15.4593 15.5914 15.7163 15.8682 16.0264 16.1730 16.2665 16.5794 16.6929 17.0258 17.1627 17.3809 17.5886 17.7688 17.8942 18.3406 18.4103 18.6336 18.8071 19.0586 19.1002 19.1767 19.4515 19.5221 19.7204 19.9238 20.3078 20.4418 20.7119 20.8148 21.1943 21.2748 21.5000 21.5367 22.0064 22.1890 22.2247 22.5631 23.1595 23.3538 23.4870 23.5471 24.1037 24.2441 24.3497 24.5584 24.8509 25.0098 25.2261 25.3614 25.5430 25.7342 25.7379 26.2298 26.4276 26.6021 26.7303 27.0516 27.1096 27.2995 27.4303 27.5301 27.5580 27.7244 27.8404 28.0456 28.2726 28.3074 28.4587 28.4797 28.7646 28.8986 29.0067 29.2931 29.4315 29.4524 29.5304 29.8976 30.0893 30.3886 30.6860 30.8871 31.1100 31.1929 31.3624 31.5521 31.7979 31.9013 32.1037 32.1591 32.5832 32.6916 32.9856 33.0591 33.1742 33.4649 33.6046 33.7463 34.0370 34.4488 34.6600 34.8639 34.8783 34.9785 35.2831 35.4490 35.8294 36.1561 36.2910 36.4721 36.7183 36.9024 37.2625 37.2703 37.3678 37.7035 38.0452 38.2259 38.4999 38.6524 39.0045 39.1148 39.3381 39.6474 39.8473 39.9931 40.2569 40.2969 40.5195 40.7623 40.9945 41.1171 41.1600 41.2034 41.3991 41.4572 41.6026 41.7605 41.9261 41.9824 42.2206 42.2588 42.4820 42.6279 42.6761 42.7070 42.8780 43.1504 43.4043 43.6017 43.6685 43.8600 44.0510 44.1095 44.2592 44.3506 44.4880 44.7736 44.9360 45.1123 45.2595 45.3386 45.5339 45.7485 45.8835 46.1169 46.2337 46.3128 46.6051 46.9482 47.0053 47.2938 47.4322 47.7053 48.0128 48.2038 48.4887 48.7074 48.8434 49.3549 49.3697 49.6368 49.8797 50.2338 50.7540 51.0551 51.3351 51.4750 52.2444 52.6130 53.1377 53.4378 53.7268 53.9683 54.4318 54.5240 55.1979 55.4802 55.6662 55.7844 55.9984 56.5799 56.9293 57.2931 57.4898 57.6361 57.7799 57.9774 58.5478 58.6143 58.8510 59.3223 59.8558 59.9338 60.3180 60.5382 60.9310 61.0836 61.2524 61.4544 61.8676 62.7067 62.8170 63.1101 63.2937 63.5846 63.7466 63.8828 64.2372 64.5632 64.7250 64.9453 66.0260 66.3641 67.0570 67.4842 67.9817 68.0608 68.3902 68.8280 68.9303 69.2218 69.7880 70.0679 70.4061 70.7014 70.8462 71.0601 71.5148 71.6347 71.7418 71.9925 72.1042 72.2987 72.3116 72.5161 73.0591 73.2852 73.7881 74.1268 74.5036 74.8428 74.9413 74.9578 75.7587 75.8893 76.1782 76.6319 76.9372 77.3404 77.4608 77.8098 78.2965 78.4399 78.5577 78.5958 78.8888 78.9231 79.1432 79.1683 79.3346 79.6366 79.8474 79.9546 80.3143 80.5253 80.6221 80.9024 80.9660 81.1086 81.3887 81.5351 81.7463 82.1633 82.3471 82.4700 82.5125 82.7188 82.9748 83.1741 83.3404 83.7585 84.0619 84.1945 84.3849 84.4811 84.7702 84.9672 85.0415 85.1693 85.3084 85.4683 85.6704 86.0712 86.2107 86.2758 86.4680 86.7407 86.9265 86.9917 87.2605 87.4457 87.6023 87.9034 88.0172 88.2180 88.4045 88.5621 88.7404 88.8108 88.9320 89.3400 89.6561 90.0094 90.1407 90.4886 90.5681 90.6789 91.2274 91.3379 91.7704 91.8150 92.1416 92.4918 92.8866 93.0060 93.2060 93.3620 93.6687 93.8014 93.9444 94.1012 94.4527 94.8947 95.2255 95.4353 95.5263 95.6763 96.1637 96.4423 96.6415 96.7905 97.1012 97.1989 97.4350 97.6078 97.6423 97.7969 98.0298 98.3423 98.4699 98.6889 98.7234 98.9486 99.1681 99.6753 99.9162 100.0522 100.3650 100.4898 100.7681 100.8798 100.9354 101.1873 101.3694 101.4051 101.5263 101.8390 101.9806 102.3301 102.5280 102.7642 102.7986 103.1338 103.7825 103.8372 104.2354 104.8362 105.3585 105.3958 105.6565 105.8598 106.0650 106.2358 106.5481 106.5984 106.9994 107.2460 107.4505 107.5411 107.8405 108.0249 108.5720 108.7748 108.9133 109.2424 109.3612 109.6508 109.8916 110.1388 110.3803 110.5841 110.6365 111.2507 111.3417 111.6738 111.6999 111.7567 112.2965 112.4848 112.6168 112.7974 112.8565 113.0798 113.1217 113.4222 113.6544 113.7508 114.0101 114.1556 114.2258 114.2721 114.7322 114.9067 114.9424 115.0059 115.1566 115.3241 115.4690 115.8285 116.0958 116.3013 116.5019 116.9043 117.2030 117.5221 117.6933 117.8947 118.3400 118.4539 118.9633 119.2212 119.3699 120.0143 120.1975 120.2325 120.6561 120.7934 120.9883 121.3168 121.4585 121.8412 122.2053 122.6139 123.1810 123.6197 123.9623 124.6913 124.9099 125.4092 125.5683 125.8029 126.3310 126.6643 126.7173 127.2749 127.5008 127.6832 127.8947 128.2305 128.4258 128.6595 129.0720 130.2439 130.4442 130.6815 131.0867 131.3704 131.8432 132.3377 132.5103 132.6842 132.7832 133.5116 133.6432 134.0112 134.2734 134.5053 134.5982 134.8710 135.8142 136.1946 136.3994 136.7813 137.0153 137.5298 137.5811 137.8358 138.3424 138.7185 139.2660 139.3534 139.8785 140.3936 140.7644 141.1863 141.9035 142.0255 142.1371 142.3599 142.6977 143.4392 143.6439 143.9151 144.2183 144.4958 145.0040 145.2232 145.3521 145.4394 145.5331 145.9439 146.1449 146.8086 147.0382 147.0896 147.2737 147.4071 147.6553 147.7178 147.9032 148.0110 148.4030 148.4470 148.6083 148.7285 148.7839 149.2240 149.3093 149.8434 150.5595 150.6375 151.0979 151.5350 151.9053 152.2638 152.4661 152.6245 152.9168 153.0408 153.1226 153.4192 153.4969 154.1036 154.2768 154.7168 154.8910 155.2942 155.3237 155.7193 155.8976 156.4490 156.6765 156.8099 157.2902 157.3877 157.5692 158.0738 158.3951 158.6579 158.8305 159.1007 160.4256 161.9044 162.0378 162.5078 163.5979 165.6269 166.6468 167.6433 168.1842 168.9425 169.9461 171.9853 172.6900 173.1248 173.5980 174.3215 177.2693 177.9420 179.0952 179.3543 179.8895 181.0205 182.7837 183.4832 184.0579 185.5342 186.2344 186.4435 187.1667 187.2777 187.5114 188.4049 189.5467 190.0679 191.1889 192.1737 193.6059 194.2705 195.5428 196.6547 196.8570 198.3047 199.1474 199.6596 202.5423 205.8263 207.4181 216.3492 227.1016 228.8161 246.9686 247.5217 259.8190 446.6060 525.6369 621.8776 631.6927 637.0886 639.6776 642.3083 642.8351 645.6900 645.9361 647.8357 648.4779 894.4632 1199.2618 1200.7869 1206.0805 1212.8419</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">-0.384636 0.615799 -0.346384 -0.277027 -0.311482 -0.400630 -0.247941 0.142907 -0.045510 0.250153 -0.256244 -0.229009 -0.237383 -0.253843 0.441066 -0.225644 -0.115768 0.060279 0.090311 0.095401 0.139205 0.079866 0.105600 0.080990 0.090582 0.077420 0.080192 0.081203 0.090368 0.069844 0.108151 0.118410 0.087618 0.099898 0.112583 0.109945 0.103707</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">16.3846 14.3842 8.3464 8.2770 8.3115 8.4006 7.2479 5.8571 6.0455 5.7498 6.2562 6.2290 6.2374 6.2538 5.5589 6.2256 6.1158 0.9397 0.9097 0.9046 0.8608 0.9201 0.8944 0.9190 0.9094 0.9226 0.9198 0.9188 0.9096 0.9302 0.8918 0.8816 0.9124 0.9001 0.8874 0.8901 0.8963</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">-0.3846 0.6158 -0.3464 -0.2770 -0.3115 -0.4006 -0.2479 0.1429 -0.0455 0.2502 -0.2562 -0.2290 -0.2374 -0.2538 0.4411 -0.2256 -0.1158 0.0603 0.0903 0.0954 0.1392 0.0799 0.1056 0.0810 0.0906 0.0774 0.0802 0.0812 0.0904 0.0698 0.1082 0.1184 0.0876 0.0999 0.1126 0.1099 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0692 5.5168 2.0664 2.1334 2.0921 2.0994 3.0853 3.8566 3.8841 3.7177 3.9107 3.9268 3.9564 3.9367 4.2039 3.9454 3.8627 1.0242 1.0091 0.9919 1.0413 1.0091 1.0164 1.0086 1.0110 1.0084 1.0095 1.0101 1.0135 1.0063 1.0287 1.0358 1.0040 1.0202 0.9918 0.9918 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0692 5.5168 2.0664 2.1334 2.0921 2.0994 3.0853 3.8566 3.8841 3.7177 3.9107 3.9268 3.9564 3.9367 4.2039 3.9454 3.8627 1.0242 1.0091 0.9919 1.0413 1.0091 1.0164 1.0086 1.0110 1.0084 1.0095 1.0101 1.0135 1.0063 1.0287 1.0358 1.0040 1.0202 0.9918 0.9918 1.0084</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">1.9557 1.0263 1.1602 1.2128 0.8791 0.8690 1.1798 0.9021 1.9261 0.8737 0.9717 0.9576 0.9609 1.0028 0.9624 0.9947 0.9845 1.7703 0.9656 0.9868 0.9884 0.9859 0.9929 0.9892 0.9857 0.9950 0.9905 0.9912 1.0631 0.9775 0.9899 0.9800 0.9622 0.9810 0.9828 0.9695</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">-0.016647185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.530200274412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.65468 -11.94586 -0.29118 10.66735 -9.61180 1.05555 -7.83409 6.75886 -1.07523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
