<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.516812"
                        y3="1.15154"
                        z3="1.535631"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.0704"
                        y3="0.04717"
                        z3="0.071631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.028329"
                        y3="-0.156939"
                        z3="-1.162405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.270805"
                        y3="0.246259"
                        z3="0.441331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.335334"
                        y3="-1.506025"
                        z3="0.399175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.005161"
                        y3="-1.682121"
                        z3="-0.664195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.449049"
                        y3="0.551715"
                        z3="-0.68657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.645007"
                        y3="-0.045481"
                        z3="0.735556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.848788"
                        y3="1.951501"
                        z3="-0.752724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.197294"
                        y3="-0.778786"
                        z3="-1.049045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.984533"
                        y3="0.741964"
                        z3="1.985996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.527707"
                        y3="0.329571"
                        z3="-0.442305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.043084"
                        y3="2.781947"
                        z3="-1.737932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.185735"
                        y3="-0.132158"
                        z3="-0.424924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.557736"
                        y3="-0.639667"
                        z3="-0.255895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.215562"
                        y3="-2.104966"
                        z3="-1.720113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.085014"
                        y3="-1.850371"
                        z3="1.557145"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.747588"
                        y3="-1.115003"
                        z3="0.936518"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.761632"
                        y3="2.368685"
                        z3="0.249828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.909295"
                        y3="1.971612"
                        z3="-1.008687"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.725331"
                        y3="-0.000793"
                        z3="-1.487092"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.014627"
                        y3="0.543532"
                        z3="2.28201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.337892"
                        y3="0.464612"
                        z3="2.818071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.884466"
                        y3="1.815146"
                        z3="1.818912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.431833"
                        y3="1.389857"
                        z3="-0.680724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.282877"
                        y3="-0.251796"
                        z3="-1.329691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.572705"
                        y3="0.135383"
                        z3="-0.198322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.995199"
                        y3="2.826083"
                        z3="-1.441244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.091579"
                        y3="2.368071"
                        z3="-2.745998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.421347"
                        y3="3.803648"
                        z3="-1.778785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.979031"
                        y3="0.840584"
                        z3="0.001021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.202648"
                        y3="-2.550868"
                        z3="-1.712486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.120605"
                        y3="-2.000681"
                        z3="-2.753532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.483522"
                        y3="-2.779017"
                        z3="-1.221851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.119329"
                        y3="-2.936471"
                        z3="1.599634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.610827"
                        y3="-1.466282"
                        z3="2.460916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.103791"
                        y3="-1.462246"
                        z3="1.498938"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 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:-1.5168,1.1515,1.5356;-2.0704,.0472,.0716;-1.0283,-.1569,-1.1624;3.2708,.2463,.4413;-2.3353,-1.506,.3992;3.0052,-1.6821,-.6642;-3.449,.5517,-.6866;4.645,-.0455,.7356;-3.8488,1.9515,-.7527;.1973,-.7788,-1.049;4.9845,.742,1.986;5.5277,.3296,-.4423;-3.0431,2.7819,-1.7379;1.1857,-.1322,-.4249;2.5577,-.6397,-.2559;.2156,-2.105,-1.7201;-3.085,-1.8504,1.5571;4.7476,-1.115,.9365;-3.7616,2.3687,.2498;-4.9093,1.9716,-1.0087;-3.7253,-.0008,-1.4871;6.0146,.5435,2.282;4.3379,.4646,2.8181;4.8845,1.8151,1.8189;5.4318,1.3899,-.6807;5.2829,-.2518,-1.3297;6.5727,.1354,-.1983;-1.9952,2.8261,-1.4412;-3.0916,2.3681,-2.746;-3.4213,3.8036,-1.7788;.979,.8406,.001;1.2026,-2.5509,-1.7125;-.1206,-2.0007,-2.7535;-.4835,-2.779,-1.2219;-3.1193,-2.9365,1.5996;-2.6108,-1.4663,2.4609;-4.1038,-1.4622,1.4989;</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">1598.6615555505 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">4.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.51681211"
                                 y3="1.15153964"
                                 z3="1.5356314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.07039956"
                                 y3="0.04716988"
                                 z3="0.07163119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02832923"
                                 y3="-0.15693873"
                                 z3="-1.16240508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.27080477"
                                 y3="0.24625867"
                                 z3="0.44133078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.33533435"
                                 y3="-1.50602523"
                                 z3="0.39917498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00516056"
                                 y3="-1.68212125"
                                 z3="-0.66419503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.44904871"
                                 y3="0.55171482"
                                 z3="-0.68656976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.64500663"
                                 y3="-0.04548071"
                                 z3="0.73555615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84878841"
                                 y3="1.95150057"
                                 z3="-0.75272369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19729376"
                                 y3="-0.77878637"
                                 z3="-1.04904492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.98453277"
                                 y3="0.74196382"
                                 z3="1.98599558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.52770741"
                                 y3="0.32957108"
                                 z3="-0.44230462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04308425"
                                 y3="2.78194703"
                                 z3="-1.73793217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18573536"
                                 y3="-0.13215842"
                                 z3="-0.42492417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55773635"
                                 y3="-0.63966727"
                                 z3="-0.25589464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2155623"
                                 y3="-2.1049661"
                                 z3="-1.72011318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08501413"
                                 y3="-1.85037091"
                                 z3="1.55714544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.74758779"
                                 y3="-1.11500308"
                                 z3="0.93651787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.76163165"
                                 y3="2.36868475"
                                 z3="0.24982844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.90929536"
                                 y3="1.97161231"
                                 z3="-1.00868698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.72533102"
                                 y3="-0.00079333"
                                 z3="-1.48709241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.01462743"
                                 y3="0.54353179"
                                 z3="2.28200991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.33789161"
                                 y3="0.46461161"
                                 z3="2.81807142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.88446618"
                                 y3="1.81514638"
                                 z3="1.81891201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.43183318"
                                 y3="1.38985698"
                                 z3="-0.68072437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.28287668"
                                 y3="-0.25179649"
                                 z3="-1.32969076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.57270462"
                                 y3="0.13538262"
                                 z3="-0.19832166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9951988"
                                 y3="2.82608342"
                                 z3="-1.44124449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.09157901"
                                 y3="2.36807133"
                                 z3="-2.74599816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.42134714"
                                 y3="3.80364821"
                                 z3="-1.77878526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97903134"
                                 y3="0.84058414"
                                 z3="0.00102064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.20264771"
                                 y3="-2.55086777"
                                 z3="-1.71248574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12060475"
                                 y3="-2.00068123"
                                 z3="-2.75353173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.48352225"
                                 y3="-2.77901719"
                                 z3="-1.22185121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11932867"
                                 y3="-2.93647143"
                                 z3="1.59963379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61082664"
                                 y3="-1.46628235"
                                 z3="2.46091612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.10379101"
                                 y3="-1.46224581"
                                 z3="1.49893825">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 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:-1.5168,1.1515,1.5356;-2.0704,.0472,.0716;-1.0283,-.1569,-1.1624;3.2708,.2463,.4413;-2.3353,-1.506,.3992;3.0052,-1.6821,-.6642;-3.449,.5517,-.6866;4.645,-.0455,.7356;-3.8488,1.9515,-.7527;.1973,-.7788,-1.049;4.9845,.742,1.986;5.5277,.3296,-.4423;-3.0431,2.7819,-1.7379;1.1857,-.1322,-.4249;2.5577,-.6397,-.2559;.2156,-2.105,-1.7201;-3.085,-1.8504,1.5571;4.7476,-1.115,.9365;-3.7616,2.3687,.2498;-4.9093,1.9716,-1.0087;-3.7253,-.0008,-1.4871;6.0146,.5435,2.282;4.3379,.4646,2.8181;4.8845,1.8151,1.8189;5.4318,1.3899,-.6807;5.2829,-.2518,-1.3297;6.5727,.1354,-.1983;-1.9952,2.8261,-1.4412;-3.0916,2.3681,-2.746;-3.4213,3.8036,-1.7788;.979,.8406,.001;1.2026,-2.5509,-1.7125;-.1206,-2.0007,-2.7535;-.4835,-2.779,-1.2219;-3.1193,-2.9365,1.5996;-2.6108,-1.4663,2.4609;-4.1038,-1.4622,1.4989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.516812"
                        y3="1.15154"
                        z3="1.535631"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.0704"
                        y3="0.04717"
                        z3="0.071631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.028329"
                        y3="-0.156939"
                        z3="-1.162405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.270805"
                        y3="0.246259"
                        z3="0.441331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.335334"
                        y3="-1.506025"
                        z3="0.399175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.005161"
                        y3="-1.682121"
                        z3="-0.664195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.449049"
                        y3="0.551715"
                        z3="-0.68657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.645007"
                        y3="-0.045481"
                        z3="0.735556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.848788"
                        y3="1.951501"
                        z3="-0.752724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.197294"
                        y3="-0.778786"
                        z3="-1.049045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.984533"
                        y3="0.741964"
                        z3="1.985996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.527707"
                        y3="0.329571"
                        z3="-0.442305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.043084"
                        y3="2.781947"
                        z3="-1.737932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.185735"
                        y3="-0.132158"
                        z3="-0.424924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.557736"
                        y3="-0.639667"
                        z3="-0.255895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.215562"
                        y3="-2.104966"
                        z3="-1.720113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.085014"
                        y3="-1.850371"
                        z3="1.557145"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.747588"
                        y3="-1.115003"
                        z3="0.936518"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.761632"
                        y3="2.368685"
                        z3="0.249828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.909295"
                        y3="1.971612"
                        z3="-1.008687"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.725331"
                        y3="-0.000793"
                        z3="-1.487092"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.014627"
                        y3="0.543532"
                        z3="2.28201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.337892"
                        y3="0.464612"
                        z3="2.818071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.884466"
                        y3="1.815146"
                        z3="1.818912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.431833"
                        y3="1.389857"
                        z3="-0.680724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.282877"
                        y3="-0.251796"
                        z3="-1.329691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.572705"
                        y3="0.135383"
                        z3="-0.198322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.995199"
                        y3="2.826083"
                        z3="-1.441244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.091579"
                        y3="2.368071"
                        z3="-2.745998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.421347"
                        y3="3.803648"
                        z3="-1.778785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.979031"
                        y3="0.840584"
                        z3="0.001021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.202648"
                        y3="-2.550868"
                        z3="-1.712486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.120605"
                        y3="-2.000681"
                        z3="-2.753532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.483522"
                        y3="-2.779017"
                        z3="-1.221851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.119329"
                        y3="-2.936471"
                        z3="1.599634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.610827"
                        y3="-1.466282"
                        z3="2.460916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.103791"
                        y3="-1.462246"
                        z3="1.498938"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 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:-1.5168,1.1515,1.5356;-2.0704,.0472,.0716;-1.0283,-.1569,-1.1624;3.2708,.2463,.4413;-2.3353,-1.506,.3992;3.0052,-1.6821,-.6642;-3.449,.5517,-.6866;4.645,-.0455,.7356;-3.8488,1.9515,-.7527;.1973,-.7788,-1.049;4.9845,.742,1.986;5.5277,.3296,-.4423;-3.0431,2.7819,-1.7379;1.1857,-.1322,-.4249;2.5577,-.6397,-.2559;.2156,-2.105,-1.7201;-3.085,-1.8504,1.5571;4.7476,-1.115,.9365;-3.7616,2.3687,.2498;-4.9093,1.9716,-1.0087;-3.7253,-.0008,-1.4871;6.0146,.5435,2.282;4.3379,.4646,2.8181;4.8845,1.8151,1.8189;5.4318,1.3899,-.6807;5.2829,-.2518,-1.3297;6.5727,.1354,-.1983;-1.9952,2.8261,-1.4412;-3.0916,2.3681,-2.746;-3.4213,3.8036,-1.7788;.979,.8406,.001;1.2026,-2.5509,-1.7125;-.1206,-2.0007,-2.7535;-.4835,-2.779,-1.2219;-3.1193,-2.9365,1.5996;-2.6108,-1.4663,2.4609;-4.1038,-1.4622,1.4989;</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">-1488.51164006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1598.66155555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3087.17319562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5222.68563391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2135.51243830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30773346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79609339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000084063284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000084063284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000168126568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356483687803</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">-2419.1422 -2103.0559 -524.5976 -524.4236 -524.2644 -522.5770 -392.9885 -283.0277 -282.0641 -281.2381 -281.2136 -280.7370 -279.6197 -279.4887 -279.4379 -279.3361 -279.2802 -217.7287 -184.3055 -162.0374 -161.8798 -161.8772 -134.0567 -134.0321 -133.9879 -33.2161 -33.0038 -31.8176 -30.6752 -28.4145 -25.2798 -24.7512 -23.8319 -23.0640 -22.7114 -22.2781 -21.9669 -20.8749 -20.3288 -19.4740 -18.1660 -17.9398 -17.5141 -16.9634 -16.4809 -16.1482 -15.8882 -15.6935 -15.3489 -15.2559 -15.1052 -14.7157 -14.6598 -14.4271 -14.1061 -13.8489 -13.7378 -13.4335 -13.1885 -13.0886 -13.0075 -12.8985 -12.6227 -12.3172 -12.2816 -12.1458 -11.6957 -11.5426 -11.2424 -10.6297 -10.2867 -9.9432 -9.5294 -9.1275 -9.0275 1.1103 2.7098 3.3045 3.4202 3.4325 3.7783 3.7879 4.0844 4.1803 4.5038 4.5404 4.6806 4.7261 4.8067 4.9498 5.0046 5.0515 5.3546 5.3874 5.5879 5.6866 5.7412 5.9044 6.0257 6.1117 6.1620 6.2942 6.4353 6.5305 6.5612 6.7828 6.9521 7.0160 7.2670 7.4779 7.7044 7.8099 8.0091 8.1046 8.2779 8.3626 8.4108 8.6757 8.7717 8.9199 9.0461 9.2738 9.3477 9.4595 9.7376 9.8898 10.1078 10.5823 10.6268 10.9931 11.0861 11.2625 11.3716 11.6378 11.7834 11.8175 12.0229 12.1173 12.3227 12.3420 12.7097 12.8696 12.9269 13.1123 13.3578 13.4208 13.4387 13.5132 13.7297 13.8290 13.8765 13.9180 14.0560 14.1610 14.2726 14.2973 14.3140 14.4583 14.6240 14.7270 14.8201 14.9152 14.9263 14.9712 15.0684 15.0799 15.2501 15.4463 15.6472 15.8118 15.8855 16.0613 16.2920 16.3643 16.5078 16.6499 16.9197 17.1186 17.2304 17.6328 17.8354 17.9204 18.1424 18.3319 18.4087 18.5649 18.7583 19.0097 19.2870 19.5228 19.6025 19.7786 19.9893 20.3079 20.3513 20.8050 20.9563 21.0294 21.2179 21.7253 21.9803 22.2471 22.4679 22.6704 23.0177 23.2043 23.3639 23.4800 23.8760 24.0027 24.2185 24.5424 24.6733 24.8909 25.1043 25.2269 25.2481 25.7542 25.9922 26.0692 26.2545 26.4305 26.4670 26.5390 26.8048 27.1275 27.2302 27.2823 27.4652 27.6484 27.7271 27.8295 27.9609 28.1959 28.2298 28.2917 28.4162 28.5348 28.6202 28.7278 29.0091 29.3606 29.4980 29.6944 29.7982 30.0867 30.1672 30.5913 30.9091 30.9521 31.3268 31.4521 31.5661 31.9273 32.1102 32.2540 32.4735 32.5042 32.5989 32.6573 32.8088 33.0665 33.1946 33.4445 33.6212 34.1993 34.2541 34.6650 34.8055 34.9142 35.0173 35.2967 35.5802 35.6276 35.9112 36.0395 36.3515 36.7581 36.9264 37.0563 37.2334 37.4027 37.5713 38.0779 38.4119 38.6724 38.8200 39.0859 39.2438 39.4690 39.7395 39.8539 40.0071 40.0932 40.1285 40.6177 40.6769 40.9303 41.0675 41.0958 41.3429 41.4224 41.5700 41.6011 41.7295 41.8607 41.8856 41.9898 42.1942 42.4295 42.5228 42.5611 42.8328 43.0478 43.1464 43.4074 43.5012 43.5967 43.8217 43.9035 44.0654 44.2334 44.3821 44.5347 44.5742 44.8272 45.1069 45.3167 45.4458 45.5889 45.8027 45.9350 46.1202 46.4320 46.4647 46.6274 47.1235 47.2745 47.5385 47.5632 47.9317 48.0605 48.1144 48.4191 48.6463 49.0371 49.3594 49.4072 49.7232 49.8648 50.2773 50.6424 51.0819 51.3473 51.4763 51.9448 52.7008 52.9257 53.0758 53.6338 53.9156 54.2437 54.5381 55.1381 55.4200 55.7267 55.9595 56.0758 56.2879 57.0524 57.2813 57.4404 57.6893 57.9023 58.2337 58.3813 58.6239 58.9161 59.2789 59.6273 59.8951 59.9768 60.1678 60.8082 61.0536 61.2869 61.5853 61.9801 62.4601 62.7844 62.9076 63.1752 63.2458 63.5261 64.0648 64.2138 64.6411 64.8349 65.7007 65.9657 66.3228 66.8781 67.0651 67.7928 68.3335 68.5498 69.1265 69.3770 69.8350 69.9017 70.1115 70.3044 70.5455 70.9244 71.0706 71.2759 71.6711 71.8511 72.0898 72.2707 72.5105 72.5666 73.0014 73.1645 73.3736 73.5153 73.8457 74.3527 74.4795 74.7499 75.0968 75.6760 75.9477 76.1635 76.2629 76.5813 77.1534 77.3240 77.5652 77.7668 78.4605 78.7288 78.7972 78.9352 79.2047 79.2183 79.3620 79.4731 79.5544 79.8284 80.3872 80.4406 80.5504 80.7530 80.9455 81.0211 81.0596 81.3247 81.5870 81.7658 82.0363 82.1459 82.3567 82.5585 82.7192 82.8921 83.1768 83.2154 83.6427 83.8775 84.0442 84.4677 84.5648 84.6873 85.0406 85.0821 85.2801 85.4867 85.5127 85.7379 85.8495 86.1561 86.5051 86.7178 86.9227 87.0912 87.1848 87.3219 87.5087 87.7314 87.7434 88.0806 88.2603 88.4085 88.5949 88.7045 88.7815 89.1449 89.2201 89.6091 89.7902 89.9227 90.3910 90.6268 90.8221 90.9820 91.2189 91.6791 91.7705 92.1038 92.6569 92.7718 92.9601 93.1593 93.3102 93.5346 93.8212 93.9706 94.1053 94.4470 94.7279 94.8323 95.1274 95.3947 95.7396 96.3210 96.6901 96.8438 97.0090 97.1644 97.3049 97.3839 97.6136 97.6483 97.8310 98.0460 98.1704 98.5073 98.5863 98.8641 99.1002 99.2972 99.7233 99.8953 100.0564 100.2044 100.3605 100.4369 100.8345 101.0163 101.1258 101.1887 101.4613 101.6757 101.9947 102.2063 102.3350 102.5201 102.8359 103.2464 103.2483 103.4688 103.8360 104.2837 104.9094 105.1630 105.4725 105.6935 105.7599 106.0082 106.1426 106.2353 106.6356 107.2287 107.2796 107.6152 107.7714 107.9548 108.2208 108.5177 108.5865 108.9652 109.1364 109.3501 109.6227 109.6904 110.0835 110.2974 110.4462 110.6368 110.8026 111.2754 111.3763 111.5661 111.7854 112.3131 112.4054 112.5849 112.7897 112.9904 113.1588 113.2094 113.3869 113.5130 113.7671 113.8773 114.0691 114.1741 114.3908 114.5693 114.7697 114.8704 115.0651 115.1832 115.2673 115.3858 115.7794 116.0969 116.2795 116.3946 116.8840 116.9783 117.1412 117.6696 118.1575 118.1695 118.7106 118.8432 119.0182 119.3143 119.6218 119.9562 120.3919 120.5776 120.7256 120.9341 121.0720 121.4684 121.9123 122.0974 123.1153 123.1426 123.3886 123.9324 124.7286 124.8256 125.3677 125.5227 125.7854 126.3955 126.6045 126.7295 127.0076 127.4972 127.5899 127.9590 128.3123 128.4851 128.5752 129.1074 130.2267 130.4284 130.5919 131.2019 131.3492 131.8489 132.2430 132.6231 132.7153 132.8698 133.3568 133.7248 133.9285 134.2407 134.5721 134.8014 135.0419 135.7851 136.2692 136.5040 136.7060 137.0761 137.1948 137.6915 137.8876 138.4169 138.8738 139.4020 139.7269 139.8380 140.4132 140.9559 141.3755 141.7797 142.2832 142.3862 142.5321 143.3638 143.6667 143.7485 143.9808 144.0905 144.5806 144.6094 144.9631 145.0138 145.3133 145.5427 145.9179 146.0244 146.3037 146.7696 147.0286 147.2496 147.4403 147.4806 147.7688 147.8144 148.0977 148.4736 148.4946 148.7697 148.8183 149.0902 149.3692 149.4843 149.8955 150.2393 150.5506 151.2195 151.5177 151.6667 152.1241 152.3725 152.4906 152.8222 153.0682 153.2294 153.5095 153.6084 153.9816 154.1982 154.6361 154.8888 154.9829 155.2460 155.6700 155.9200 156.2263 156.7423 156.9833 157.3240 157.4604 157.6675 158.0697 158.4012 158.7691 158.7743 159.1173 160.0680 161.4679 162.1122 162.8308 164.1453 165.5981 166.1094 167.1948 167.6408 168.8334 169.9548 171.3788 172.4043 173.1698 173.2607 174.4779 176.4908 177.3065 178.8033 179.2846 180.2797 180.7431 182.7279 183.3349 184.5894 185.9442 186.2455 186.5985 187.4611 187.7741 187.9191 188.5029 189.5022 190.7115 191.1124 192.6357 193.2146 193.7846 194.6964 196.5316 197.1776 198.5978 199.2806 199.4776 202.7439 205.8655 207.4781 215.2197 226.6698 228.7837 247.7443 247.9729 260.0045 445.3472 522.4885 621.6941 631.7688 636.9265 638.8610 642.2536 642.6365 645.7832 646.0190 647.7162 648.5224 894.4747 1199.2925 1201.8231 1205.8101 1212.9880</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">-0.389522 0.669220 -0.344709 -0.268623 -0.332922 -0.406782 -0.267168 0.141561 -0.036928 0.256771 -0.226267 -0.259132 -0.210733 -0.256454 0.441667 -0.244156 -0.125424 0.059578 0.091909 0.081002 0.123987 0.074778 0.093014 0.082142 0.082940 0.102645 0.079606 0.084450 0.066971 0.081174 0.119612 0.120284 0.088447 0.096235 0.113160 0.111834 0.105835</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">16.3895 14.3308 8.3447 8.2686 8.3329 8.4068 7.2672 5.8584 6.0369 5.7432 6.2263 6.2591 6.2107 6.2565 5.5583 6.2442 6.1254 0.9404 0.9081 0.9190 0.8760 0.9252 0.9070 0.9179 0.9171 0.8974 0.9204 0.9155 0.9330 0.9188 0.8804 0.8797 0.9116 0.9038 0.8868 0.8882 0.8942</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">-0.3895 0.6692 -0.3447 -0.2686 -0.3329 -0.4068 -0.2672 0.1416 -0.0369 0.2568 -0.2263 -0.2591 -0.2107 -0.2565 0.4417 -0.2442 -0.1254 0.0596 0.0919 0.0810 0.1240 0.0748 0.0930 0.0821 0.0829 0.1026 0.0796 0.0845 0.0670 0.0812 0.1196 0.1203 0.0884 0.0962 0.1132 0.1118 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0522 5.4750 2.1148 2.1449 2.1011 2.0911 3.1005 3.8583 3.9194 3.6713 3.9254 3.9116 3.8885 3.9449 4.1902 3.9537 3.8836 1.0243 1.0247 0.9973 1.0462 1.0078 1.0115 1.0098 1.0083 1.0166 1.0092 1.0174 1.0102 1.0127 1.0391 1.0354 1.0046 1.0106 0.9910 1.0029 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0522 5.4750 2.1148 2.1449 2.1011 2.0911 3.1005 3.8583 3.9194 3.6713 3.9254 3.9116 3.8885 3.9449 4.1902 3.9537 3.8836 1.0243 1.0247 0.9973 1.0462 1.0078 1.0115 1.0098 1.0083 1.0166 1.0092 1.0174 1.0102 1.0127 1.0391 1.0354 1.0046 1.0106 0.9910 1.0029 0.9936</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">1.9034 1.0845 1.1408 1.1802 0.8775 0.8702 1.1769 0.9060 1.9146 0.9098 0.9801 0.9624 0.9562 1.0021 0.9565 0.9943 0.9939 1.7610 0.9566 0.9890 0.9923 0.9853 0.9865 0.9887 0.9867 0.9795 0.9897 0.9907 1.0670 0.9797 0.9888 0.9784 0.9763 0.9805 0.9752 0.9771</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">-0.016024109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527664173162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.15560 -10.16430 -1.00870 3.37345 -3.47456 -0.10111 -2.53005 2.09052 -0.43952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
