<?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="-2.777298"
                        y3="0.63075"
                        z3="1.803686"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.373812"
                        y3="-0.224751"
                        z3="0.13704"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.807937"
                        y3="-0.592089"
                        z3="-0.153654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.718809"
                        y3="-0.838624"
                        z3="-0.214955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.96685"
                        y3="-1.702863"
                        z3="-0.054994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.081505"
                        y3="1.296015"
                        z3="0.008252"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.825722"
                        y3="0.581445"
                        z3="-1.225519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.107223"
                        y3="-0.479236"
                        z3="-0.170792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.92588"
                        y3="1.530006"
                        z3="-1.306912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.302067"
                        y3="0.199686"
                        z3="-0.081724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.853105"
                        y3="-1.579388"
                        z3="-0.899547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.565035"
                        y3="-0.327024"
                        z3="1.269146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.532069"
                        y3="2.77312"
                        z3="-2.084859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.462303"
                        y3="-0.470711"
                        z3="-0.136321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.801378"
                        y3="0.127394"
                        z3="-0.101444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.106201"
                        y3="1.6706"
                        z3="0.018091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.803518"
                        y3="-2.691129"
                        z3="0.954608"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.248467"
                        y3="0.468567"
                        z3="-0.696569"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.203228"
                        y3="1.800701"
                        z3="-0.288656"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.803215"
                        y3="1.057885"
                        z3="-1.758504"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.541534"
                        y3="0.172099"
                        z3="-2.104884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.51255"
                        y3="-1.676052"
                        z3="-1.930335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.724587"
                        y3="-2.54287"
                        z3="-0.404561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.919319"
                        y3="-1.353743"
                        z3="-0.919958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.411616"
                        y3="-1.251368"
                        z3="1.827942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.036026"
                        y3="0.478894"
                        z3="1.775261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.629575"
                        y3="-0.091917"
                        z3="1.297733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.702942"
                        y3="3.287977"
                        z3="-1.599502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.230886"
                        y3="2.533993"
                        z3="-3.106288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.372109"
                        y3="3.465103"
                        z3="-2.145642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.421388"
                        y3="-1.549505"
                        z3="-0.212468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.540876"
                        y3="2.025615"
                        z3="-0.785169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.055966"
                        y3="2.188531"
                        z3="-0.034027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.383423"
                        y3="1.925693"
                        z3="0.95905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.45046"
                        y3="-3.524138"
                        z3="0.689724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.77138"
                        y3="-3.042571"
                        z3="0.999499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094231"
                        y3="-2.306524"
                        z3="1.933692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-2.7773,.6308,1.8037;-2.3738,-.2248,.137;-.8079,-.5921,-.1537;3.7188,-.8386,-.215;-2.9668,-1.7029,-.055;3.0815,1.296,.0083;-2.8257,.5814,-1.2255;5.1072,-.4792,-.1708;-3.9259,1.53,-1.3069;.3021,.1997,-.0817;5.8531,-1.5794,-.8995;5.565,-.327,1.2691;-3.5321,2.7731,-2.0849;1.4623,-.4707,-.1363;2.8014,.1274,-.1014;.1062,1.6706,.0181;-2.8035,-2.6911,.9546;5.2485,.4686,-.6966;-4.2032,1.8007,-.2887;-4.8032,1.0579,-1.7585;-2.5415,.1721,-2.1049;5.5126,-1.6761,-1.9303;5.7246,-2.5429,-.4046;6.9193,-1.3537,-.92;5.4116,-1.2514,1.8279;5.036,.4789,1.7753;6.6296,-.0919,1.2977;-2.7029,3.288,-1.5995;-3.2309,2.534,-3.1063;-4.3721,3.4651,-2.1456;1.4214,-1.5495,-.2125;-.5409,2.0256,-.7852;1.056,2.1885,-.034;-.3834,1.9257,.959;-3.4505,-3.5241,.6897;-1.7714,-3.0426,.9995;-3.0942,-2.3065,1.9337;</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">1568.3693529571 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.816e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.415 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="-2.77729794"
                                 y3="0.63074953"
                                 z3="1.80368609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.37381244"
                                 y3="-0.22475073"
                                 z3="0.1370401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80793687"
                                 y3="-0.59208865"
                                 z3="-0.15365411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.71880924"
                                 y3="-0.83862374"
                                 z3="-0.21495518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.9668498"
                                 y3="-1.70286268"
                                 z3="-0.05499382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.08150544"
                                 y3="1.29601539"
                                 z3="0.00825248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.82572238"
                                 y3="0.58144505"
                                 z3="-1.22551894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.10722328"
                                 y3="-0.47923584"
                                 z3="-0.17079193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.92587996"
                                 y3="1.530006"
                                 z3="-1.30691231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30206721"
                                 y3="0.19968626"
                                 z3="-0.08172393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.85310536"
                                 y3="-1.57938796"
                                 z3="-0.89954678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.56503503"
                                 y3="-0.32702422"
                                 z3="1.26914639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.53206879"
                                 y3="2.77311997"
                                 z3="-2.08485916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.46230348"
                                 y3="-0.47071078"
                                 z3="-0.13632114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.801378"
                                 y3="0.12739376"
                                 z3="-0.10144362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10620108"
                                 y3="1.67059957"
                                 z3="0.01809132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80351793"
                                 y3="-2.69112863"
                                 z3="0.95460842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.24846661"
                                 y3="0.46856671"
                                 z3="-0.69656904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.20322849"
                                 y3="1.800701"
                                 z3="-0.28865586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.80321534"
                                 y3="1.0578847"
                                 z3="-1.75850415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.54153353"
                                 y3="0.17209929"
                                 z3="-2.10488449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.51254967"
                                 y3="-1.67605244"
                                 z3="-1.93033484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.72458664"
                                 y3="-2.54287001"
                                 z3="-0.40456077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.91931882"
                                 y3="-1.35374337"
                                 z3="-0.91995799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.41161643"
                                 y3="-1.25136833"
                                 z3="1.82794234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.03602599"
                                 y3="0.47889426"
                                 z3="1.77526095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.62957546"
                                 y3="-0.0919171"
                                 z3="1.29773302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7029416"
                                 y3="3.2879775"
                                 z3="-1.59950172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.23088608"
                                 y3="2.53399251"
                                 z3="-3.10628763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.37210907"
                                 y3="3.46510329"
                                 z3="-2.1456425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.42138756"
                                 y3="-1.54950535"
                                 z3="-0.21246844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54087578"
                                 y3="2.02561498"
                                 z3="-0.78516944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05596625"
                                 y3="2.18853086"
                                 z3="-0.03402733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38342309"
                                 y3="1.92569343"
                                 z3="0.95905007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.45045954"
                                 y3="-3.52413756"
                                 z3="0.68972412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77137959"
                                 y3="-3.04257123"
                                 z3="0.99949873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09423115"
                                 y3="-2.30652351"
                                 z3="1.93369207">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-2.7773,.6307,1.8037;-2.3738,-.2248,.137;-.8079,-.5921,-.1537;3.7188,-.8386,-.215;-2.9668,-1.7029,-.055;3.0815,1.296,.0083;-2.8257,.5814,-1.2255;5.1072,-.4792,-.1708;-3.9259,1.53,-1.3069;.3021,.1997,-.0817;5.8531,-1.5794,-.8995;5.565,-.327,1.2691;-3.5321,2.7731,-2.0849;1.4623,-.4707,-.1363;2.8014,.1274,-.1014;.1062,1.6706,.0181;-2.8035,-2.6911,.9546;5.2485,.4686,-.6966;-4.2032,1.8007,-.2887;-4.8032,1.0579,-1.7585;-2.5415,.1721,-2.1049;5.5125,-1.6761,-1.9303;5.7246,-2.5429,-.4046;6.9193,-1.3537,-.92;5.4116,-1.2514,1.8279;5.036,.4789,1.7753;6.6296,-.0919,1.2977;-2.7029,3.288,-1.5995;-3.2309,2.534,-3.1063;-4.3721,3.4651,-2.1456;1.4214,-1.5495,-.2125;-.5409,2.0256,-.7852;1.056,2.1885,-.034;-.3834,1.9257,.9591;-3.4505,-3.5241,.6897;-1.7714,-3.0426,.9995;-3.0942,-2.3065,1.9337;</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="-2.777298"
                        y3="0.63075"
                        z3="1.803686"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.373812"
                        y3="-0.224751"
                        z3="0.13704"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.807937"
                        y3="-0.592089"
                        z3="-0.153654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.718809"
                        y3="-0.838624"
                        z3="-0.214955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.96685"
                        y3="-1.702863"
                        z3="-0.054994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.081505"
                        y3="1.296015"
                        z3="0.008252"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.825722"
                        y3="0.581445"
                        z3="-1.225519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.107223"
                        y3="-0.479236"
                        z3="-0.170792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.92588"
                        y3="1.530006"
                        z3="-1.306912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.302067"
                        y3="0.199686"
                        z3="-0.081724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.853105"
                        y3="-1.579388"
                        z3="-0.899547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.565035"
                        y3="-0.327024"
                        z3="1.269146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.532069"
                        y3="2.77312"
                        z3="-2.084859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.462303"
                        y3="-0.470711"
                        z3="-0.136321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.801378"
                        y3="0.127394"
                        z3="-0.101444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.106201"
                        y3="1.6706"
                        z3="0.018091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.803518"
                        y3="-2.691129"
                        z3="0.954608"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.248467"
                        y3="0.468567"
                        z3="-0.696569"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.203228"
                        y3="1.800701"
                        z3="-0.288656"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.803215"
                        y3="1.057885"
                        z3="-1.758504"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.541534"
                        y3="0.172099"
                        z3="-2.104884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.51255"
                        y3="-1.676052"
                        z3="-1.930335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.724587"
                        y3="-2.54287"
                        z3="-0.404561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.919319"
                        y3="-1.353743"
                        z3="-0.919958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.411616"
                        y3="-1.251368"
                        z3="1.827942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.036026"
                        y3="0.478894"
                        z3="1.775261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.629575"
                        y3="-0.091917"
                        z3="1.297733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.702942"
                        y3="3.287977"
                        z3="-1.599502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.230886"
                        y3="2.533993"
                        z3="-3.106288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.372109"
                        y3="3.465103"
                        z3="-2.145642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.421388"
                        y3="-1.549505"
                        z3="-0.212468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.540876"
                        y3="2.025615"
                        z3="-0.785169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.055966"
                        y3="2.188531"
                        z3="-0.034027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.383423"
                        y3="1.925693"
                        z3="0.95905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.45046"
                        y3="-3.524138"
                        z3="0.689724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.77138"
                        y3="-3.042571"
                        z3="0.999499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094231"
                        y3="-2.306524"
                        z3="1.933692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-2.7773,.6308,1.8037;-2.3738,-.2248,.137;-.8079,-.5921,-.1537;3.7188,-.8386,-.215;-2.9668,-1.7029,-.055;3.0815,1.296,.0083;-2.8257,.5814,-1.2255;5.1072,-.4792,-.1708;-3.9259,1.53,-1.3069;.3021,.1997,-.0817;5.8531,-1.5794,-.8995;5.565,-.327,1.2691;-3.5321,2.7731,-2.0849;1.4623,-.4707,-.1363;2.8014,.1274,-.1014;.1062,1.6706,.0181;-2.8035,-2.6911,.9546;5.2485,.4686,-.6966;-4.2032,1.8007,-.2887;-4.8032,1.0579,-1.7585;-2.5415,.1721,-2.1049;5.5126,-1.6761,-1.9303;5.7246,-2.5429,-.4046;6.9193,-1.3537,-.92;5.4116,-1.2514,1.8279;5.036,.4789,1.7753;6.6296,-.0919,1.2977;-2.7029,3.288,-1.5995;-3.2309,2.534,-3.1063;-4.3721,3.4651,-2.1456;1.4214,-1.5495,-.2125;-.5409,2.0256,-.7852;1.056,2.1885,-.034;-.3834,1.9257,.959;-3.4505,-3.5241,.6897;-1.7714,-3.0426,.9995;-3.0942,-2.3065,1.9337;</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">-1488.51094857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1568.36935296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3056.88030152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5161.74617009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.86586856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30106292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79011436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999956693913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999956693913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999913387825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.361369925954</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">-2419.2282 -2103.1800 -524.7871 -524.3908 -524.2638 -522.5528 -393.0870 -283.0199 -282.2530 -281.2324 -281.2222 -280.8460 -279.6466 -279.5654 -279.4716 -279.3992 -279.2933 -217.8151 -184.4228 -162.1237 -161.9678 -161.9618 -134.1764 -134.1476 -134.1071 -33.2054 -33.1064 -31.8794 -30.6532 -28.5169 -25.3755 -24.8055 -24.0561 -23.0969 -22.7624 -22.2865 -22.0024 -21.1243 -20.3286 -19.5900 -18.2785 -17.9867 -17.3659 -16.8038 -16.4985 -16.3582 -15.8002 -15.7489 -15.4606 -15.3679 -15.2318 -15.0719 -14.9255 -14.7110 -13.9416 -13.7593 -13.6756 -13.4621 -13.2314 -13.1362 -13.0312 -12.8499 -12.6726 -12.4956 -12.3381 -12.2791 -11.9268 -11.5878 -11.4138 -10.6382 -10.2869 -9.9279 -9.5494 -9.2328 -8.8691 1.1351 2.6655 3.2773 3.3552 3.4853 3.6602 3.7398 4.0927 4.1220 4.4480 4.5202 4.5584 4.6820 4.7186 4.9012 4.9671 5.0448 5.2867 5.3541 5.4134 5.4799 5.7080 5.8015 5.9851 6.1083 6.2343 6.4729 6.4983 6.5352 6.6642 6.8192 6.9382 7.0474 7.3576 7.4389 7.5666 7.8024 7.8793 8.0612 8.1601 8.1880 8.5471 8.6315 8.7355 8.9907 9.1110 9.3379 9.4369 9.5677 9.7483 9.9302 10.3512 10.4761 10.6244 10.7330 10.9795 11.0428 11.3438 11.4487 11.6308 11.9051 12.0073 12.1667 12.3725 12.5898 12.6985 12.8144 12.9137 13.0627 13.2026 13.3025 13.4045 13.5656 13.6296 13.6941 13.8969 14.0097 14.1085 14.1282 14.2455 14.3494 14.5055 14.5740 14.6278 14.7667 14.9016 14.9421 15.0057 15.0445 15.1186 15.2637 15.3583 15.4758 15.5387 15.6333 15.8523 15.8735 16.0231 16.1407 16.5242 16.8325 17.1584 17.1826 17.3450 17.5694 17.6932 17.9368 18.0719 18.4763 18.5290 18.8191 19.0149 19.1377 19.2674 19.3510 19.5942 19.7717 19.8937 20.2946 20.4154 20.5762 20.7064 20.9948 21.3356 21.4337 21.6882 21.9492 22.0332 22.6090 22.6914 22.9975 23.1638 23.2461 23.5919 23.8302 23.8866 24.3471 24.5977 24.6915 24.8053 24.9243 25.3464 25.4953 25.6182 25.8953 25.9911 26.2708 26.3948 26.5436 26.6369 26.8804 27.0777 27.2972 27.4203 27.4699 27.7720 27.8495 27.9306 28.0325 28.4007 28.4123 28.5448 28.6075 28.7957 28.8327 29.0361 29.2399 29.6625 29.7131 29.9117 30.0865 30.2538 30.5339 30.6563 30.9199 31.0298 31.1463 31.4472 31.6389 31.8069 31.9541 32.1986 32.4778 32.5326 32.6709 32.8471 33.0874 33.4095 33.5265 33.7832 34.2412 34.2989 34.4040 34.8061 34.9982 35.0618 35.2863 35.5702 35.8123 36.1679 36.2339 36.4950 36.7317 36.8251 36.8965 37.3368 37.5444 37.6589 37.9714 38.1641 38.4333 38.7208 38.9246 39.0466 39.3305 39.5511 39.8678 39.9647 40.0694 40.2638 40.6093 40.7421 40.7726 40.8761 41.0548 41.1791 41.3272 41.4132 41.6324 41.6828 41.7923 42.0106 42.0569 42.1637 42.2479 42.3231 42.6361 42.7893 42.9620 43.0467 43.1554 43.5062 43.6049 43.6295 44.0028 44.0510 44.2470 44.3531 44.6032 44.7507 45.0349 45.2230 45.3476 45.5164 45.6302 45.7836 46.0292 46.2003 46.3122 46.5344 46.6466 46.7080 47.0335 47.4286 47.6432 47.7911 47.9411 48.1715 48.2150 48.5925 48.8672 49.0116 49.3856 49.5031 50.2193 50.4101 50.7356 50.9205 51.1039 51.8378 52.3376 52.5202 52.9260 53.3560 53.4281 54.0508 54.3731 54.5917 55.1327 55.5689 55.8307 56.0003 56.2448 56.6207 56.9153 57.0762 57.3711 57.5876 57.8625 58.1231 58.3115 58.6434 58.7641 59.1199 59.4647 59.7854 60.0107 60.2743 60.5157 60.6840 61.4113 61.6384 62.0585 62.3563 62.5067 63.0998 63.1470 63.2854 63.5526 64.1028 64.2641 64.6726 64.8332 65.4202 66.0318 66.3018 66.4870 67.1045 67.9196 68.4658 68.8864 69.0183 69.4994 69.6629 70.1330 70.3169 70.4467 70.5385 70.9145 70.9953 71.2573 71.5428 71.6933 71.9931 72.0747 72.1221 72.5144 72.6225 72.8269 73.6517 74.1179 74.2934 74.4711 74.7579 74.8451 75.2316 75.6910 76.1575 76.3589 76.6550 77.1126 77.3126 77.6188 77.7991 78.2665 78.6047 78.7385 78.8304 78.9909 79.0948 79.1139 79.1641 79.4141 79.7008 79.9372 80.0860 80.4664 80.5133 80.7205 80.9755 81.0802 81.3219 81.3853 81.5154 81.6820 81.8031 82.1863 82.3815 82.7457 82.9262 83.1630 83.2938 83.6414 83.8093 83.8943 84.0946 84.3352 84.4159 84.7013 84.7551 84.9040 85.1541 85.2758 85.3640 85.5380 85.5909 85.8877 86.0417 86.2939 86.6557 86.9351 87.0353 87.2133 87.3384 87.7478 87.8941 88.0942 88.2244 88.3153 88.6102 88.7118 88.7870 89.0150 89.1569 89.5986 89.7586 89.9512 90.4027 90.6480 90.8085 90.9470 91.2283 91.4771 91.8123 92.0164 92.2978 92.7734 92.9449 93.2003 93.3400 93.4490 93.6467 93.8071 93.9389 94.1525 94.4345 94.8333 95.3197 95.5063 95.8769 95.9503 96.3832 96.5739 96.7772 97.1333 97.2007 97.4582 97.4951 97.6918 97.8918 98.1992 98.3643 98.5887 98.7442 98.8982 99.0360 99.5518 99.7019 99.8261 100.1573 100.2286 100.4405 100.5671 100.8334 100.9350 101.0471 101.3360 101.4638 101.6923 101.8161 101.9989 102.1012 102.4932 102.7702 103.0932 103.5609 103.6334 104.1090 104.6289 104.8300 104.9756 105.4575 105.4901 105.8626 105.9654 106.3819 106.8904 106.9196 107.1034 107.3953 107.4700 107.7031 107.7574 108.1158 108.2814 108.5373 108.6665 109.1200 109.3541 109.5400 110.0445 110.2092 110.3094 110.6930 110.9506 111.1964 111.2810 111.4596 111.7635 111.8242 112.1576 112.3060 112.4161 112.5697 112.7049 112.9372 113.1355 113.2211 113.5260 113.6068 113.8097 114.1555 114.2902 114.4457 114.6136 114.9055 115.1479 115.1989 115.2937 115.5931 115.8385 116.1208 116.1923 116.6328 116.6744 117.0400 117.1885 117.5291 117.9393 118.2142 118.2387 118.9695 119.0437 119.2096 119.3451 119.5934 120.0200 120.3496 120.6620 120.7595 120.8303 121.3708 121.4820 121.9672 122.2120 122.6318 123.2032 123.6787 124.2144 124.7859 124.8768 125.3805 125.5322 125.6586 125.8474 126.4337 126.6545 126.9431 126.9547 127.8196 127.9791 128.4528 128.6085 128.8655 129.2942 130.1547 130.6084 131.0597 131.5096 131.7633 131.9739 132.5503 132.6881 132.7525 132.8075 133.5692 133.8647 133.9439 134.3005 134.4526 134.6581 135.4611 135.6627 136.1751 136.3048 136.7098 136.9555 137.1642 137.2923 138.2478 138.5085 139.1380 139.1917 139.2365 139.7575 140.3173 140.6268 141.3825 141.8333 142.1685 142.3360 142.4575 142.7485 143.4316 143.8012 143.8936 144.0494 144.4848 145.0617 145.1692 145.2859 145.5099 145.7219 145.8842 146.4611 146.6842 146.8757 147.1094 147.3860 147.4415 147.6491 147.8086 147.8722 148.1893 148.3666 148.4680 148.8341 149.1147 149.2937 149.4058 149.6706 149.9143 150.1153 150.6112 151.2699 151.3944 151.9345 152.1769 152.4068 152.5405 152.7176 152.9355 153.3008 153.3308 153.4573 153.5570 154.1569 154.5816 154.8339 155.1811 155.4849 155.7675 155.9796 156.1163 156.5633 157.3083 157.3426 157.5147 157.7724 158.3086 158.7004 158.7332 159.1526 159.2215 160.4189 160.9765 162.1487 163.0917 163.8620 165.4705 166.6507 167.0832 167.9448 168.7833 169.5981 170.4345 172.5917 173.0071 173.3971 175.0638 177.4723 178.1934 179.1840 179.3700 180.5670 181.5944 181.9541 183.2220 183.6595 185.7514 186.3533 186.9571 187.3110 187.5534 188.0972 188.5309 188.7836 190.4407 190.8196 191.3963 192.7250 193.6631 194.5617 196.7321 197.2482 199.2604 199.5783 200.1118 202.7758 205.7831 207.4810 216.1874 227.3084 229.1993 247.0488 248.0321 259.8537 446.8516 521.7970 621.4087 631.7314 637.2895 638.6868 642.5589 642.9265 645.7135 645.7816 648.2314 648.6577 894.9203 1199.3442 1201.1500 1206.5529 1213.1434</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">-0.391912 0.655434 -0.295584 -0.277011 -0.325860 -0.412096 -0.263439 0.144091 -0.022418 0.226437 -0.227819 -0.258722 -0.235071 -0.284669 0.446267 -0.249808 -0.126349 0.059719 0.087456 0.089810 0.128750 0.089970 0.081399 0.076081 0.081908 0.103909 0.079558 0.083625 0.072312 0.087855 0.107585 0.087272 0.130784 0.116738 0.114960 0.112117 0.106723</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">16.3919 14.3446 8.2956 8.2770 8.3259 8.4121 7.2634 5.8559 6.0224 5.7736 6.2278 6.2587 6.2351 6.2847 5.5537 6.2498 6.1263 0.9403 0.9125 0.9102 0.8713 0.9100 0.9186 0.9239 0.9181 0.8961 0.9204 0.9164 0.9277 0.9121 0.8924 0.9127 0.8692 0.8833 0.8850 0.8879 0.8933</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">-0.3919 0.6554 -0.2956 -0.2770 -0.3259 -0.4121 -0.2634 0.1441 -0.0224 0.2264 -0.2278 -0.2587 -0.2351 -0.2847 0.4463 -0.2498 -0.1263 0.0597 0.0875 0.0898 0.1287 0.0900 0.0814 0.0761 0.0819 0.1039 0.0796 0.0836 0.0723 0.0879 0.1076 0.0873 0.1308 0.1167 0.1150 0.1121 0.1067</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0380 5.4908 2.1629 2.1320 2.1190 2.0848 3.0862 3.8565 3.8615 3.7700 3.9248 3.9125 3.9290 3.8789 4.1729 3.8846 3.8740 1.0246 1.0314 0.9956 1.0416 1.0113 1.0096 1.0082 1.0085 1.0166 1.0090 1.0054 1.0047 1.0124 1.0379 1.0128 1.0444 1.0161 0.9898 0.9900 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0380 5.4908 2.1629 2.1320 2.1190 2.0848 3.0862 3.8565 3.8615 3.7700 3.9248 3.9125 3.9290 3.8789 4.1729 3.8846 3.8740 1.0246 1.0314 0.9956 1.0416 1.0113 1.0096 1.0082 1.0085 1.0166 1.0090 1.0054 1.0047 1.0124 1.0379 1.0128 1.0444 1.0161 0.9898 0.9900 1.0056</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">1.8881 1.0574 1.2022 1.1669 1.0389 0.8696 1.1593 0.9043 1.9017 0.9045 0.9735 0.9606 0.9578 1.0018 0.9493 0.9828 0.9929 1.7168 0.9318 0.9928 0.9854 0.9894 0.9860 0.9886 0.9869 0.9914 0.9934 0.9922 1.0719 0.9996 0.9757 0.9826 0.9672 0.9801 0.9819 0.9701</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">-0.015763371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.526711937943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.02616 -14.32462 -0.29847 1.89755 -2.58230 -0.68475 -6.36546 5.29107 -1.07439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
