<?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="-1.543691"
                        y3="1.130412"
                        z3="1.559435"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.081128"
                        y3="0.073552"
                        z3="0.055454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.010898"
                        y3="-0.116842"
                        z3="-1.156718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.284051"
                        y3="0.284521"
                        z3="0.445549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.379208"
                        y3="-1.482851"
                        z3="0.335901"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.97211"
                        y3="-1.712717"
                        z3="-0.516961"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.429927"
                        y3="0.623489"
                        z3="-0.722995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.659109"
                        y3="-0.008374"
                        z3="0.735524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.809394"
                        y3="2.030318"
                        z3="-0.750198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202773"
                        y3="-0.756232"
                        z3="-1.016439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.044826"
                        y3="0.885204"
                        z3="1.897994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.519759"
                        y3="0.234788"
                        z3="-0.492037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.962198"
                        y3="2.885366"
                        z3="-1.677223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.18685"
                        y3="-0.113003"
                        z3="-0.382167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.549123"
                        y3="-0.633891"
                        z3="-0.183915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.217463"
                        y3="-2.0880"
                        z3="-1.676264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.152486"
                        y3="-1.84941"
                        z3="1.470801"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.744913"
                        y3="-1.056288"
                        z3="1.034968"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.749745"
                        y3="2.409399"
                        z3="0.26936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.860931"
                        y3="2.074536"
                        z3="-1.038931"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.696889"
                        y3="0.100432"
                        z3="-1.545832"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.077776"
                        y3="0.692052"
                        z3="2.187801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.413854"
                        y3="0.702001"
                        z3="2.767136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.963178"
                        y3="1.940038"
                        z3="1.632875"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.242669"
                        y3="-0.422635"
                        z3="-1.314242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.566656"
                        y3="0.042898"
                        z3="-0.254381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.437899"
                        y3="1.26951"
                        z3="-0.828009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.923402"
                        y3="2.901948"
                        z3="-1.347297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.985683"
                        y3="2.512504"
                        z3="-2.701999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.324252"
                        y3="3.913944"
                        z3="-1.68824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.984921"
                        y3="0.869515"
                        z3="0.022726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.116878"
                        y3="-1.990326"
                        z3="-2.71078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.484506"
                        y3="-2.756009"
                        z3="-1.174342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.202361"
                        y3="-2.53836"
                        z3="-1.661436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.191649"
                        y3="-2.935637"
                        z3="1.487576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.694202"
                        y3="-1.488191"
                        z3="2.391992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.167831"
                        y3="-1.455349"
                        z3="1.401489"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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:-1.5437,1.1304,1.5594;-2.0811,.0736,.0555;-1.0109,-.1168,-1.1567;3.2841,.2845,.4455;-2.3792,-1.4829,.3359;2.9721,-1.7127,-.517;-3.4299,.6235,-.723;4.6591,-.0084,.7355;-3.8094,2.0303,-.7502;.2028,-.7562,-1.0164;5.0448,.8852,1.898;5.5198,.2348,-.492;-2.9622,2.8854,-1.6772;1.1868,-.113,-.3822;2.5491,-.6339,-.1839;.2175,-2.088,-1.6763;-3.1525,-1.8494,1.4708;4.7449,-1.0563,1.035;-3.7497,2.4094,.2694;-4.8609,2.0745,-1.0389;-3.6969,.1004,-1.5458;6.0778,.6921,2.1878;4.4139,.702,2.7671;4.9632,1.94,1.6329;5.2427,-.4226,-1.3142;6.5667,.0429,-.2544;5.4379,1.2695,-.828;-1.9234,2.9019,-1.3473;-2.9857,2.5125,-2.702;-3.3243,3.9139,-1.6882;.9849,.8695,.0227;-.1169,-1.9903,-2.7108;-.4845,-2.756,-1.1743;1.2024,-2.5384,-1.6614;-3.1916,-2.9356,1.4876;-2.6942,-1.4882,2.392;-4.1678,-1.4553,1.4015;</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">1598.9035782509 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">4.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.54369146"
                                 y3="1.13041157"
                                 z3="1.55943535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.08112782"
                                 y3="0.07355231"
                                 z3="0.05545437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01089823"
                                 y3="-0.11684213"
                                 z3="-1.15671752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.28405097"
                                 y3="0.28452111"
                                 z3="0.44554887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37920797"
                                 y3="-1.48285133"
                                 z3="0.33590123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.97211006"
                                 y3="-1.71271669"
                                 z3="-0.51696116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.42992703"
                                 y3="0.62348897"
                                 z3="-0.72299474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.65910862"
                                 y3="-0.0083745"
                                 z3="0.73552353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.80939432"
                                 y3="2.03031837"
                                 z3="-0.75019778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20277278"
                                 y3="-0.7562315"
                                 z3="-1.01643927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.04482569"
                                 y3="0.88520373"
                                 z3="1.89799371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.51975936"
                                 y3="0.23478767"
                                 z3="-0.49203667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96219772"
                                 y3="2.88536583"
                                 z3="-1.67722306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18684998"
                                 y3="-0.11300326"
                                 z3="-0.38216677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.54912278"
                                 y3="-0.63389138"
                                 z3="-0.18391522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21746311"
                                 y3="-2.08799972"
                                 z3="-1.67626418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15248644"
                                 y3="-1.84941015"
                                 z3="1.47080111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.74491295"
                                 y3="-1.05628804"
                                 z3="1.03496783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.74974482"
                                 y3="2.40939934"
                                 z3="0.26936036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.86093058"
                                 y3="2.0745357"
                                 z3="-1.0389306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.69688878"
                                 y3="0.10043154"
                                 z3="-1.54583187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.0777761"
                                 y3="0.6920518"
                                 z3="2.18780107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.41385369"
                                 y3="0.70200087"
                                 z3="2.76713573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.96317817"
                                 y3="1.94003849"
                                 z3="1.63287482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.2426685"
                                 y3="-0.42263521"
                                 z3="-1.31424214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.56665621"
                                 y3="0.04289849"
                                 z3="-0.25438058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.4378988"
                                 y3="1.26951007"
                                 z3="-0.82800863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92340188"
                                 y3="2.90194819"
                                 z3="-1.34729696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.9856835"
                                 y3="2.51250436"
                                 z3="-2.70199947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32425223"
                                 y3="3.91394415"
                                 z3="-1.68823962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98492072"
                                 y3="0.86951458"
                                 z3="0.02272588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11687751"
                                 y3="-1.99032597"
                                 z3="-2.71078041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.48450628"
                                 y3="-2.75600897"
                                 z3="-1.17434191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.2023613"
                                 y3="-2.53835957"
                                 z3="-1.66143626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.19164852"
                                 y3="-2.93563731"
                                 z3="1.48757648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.6942023"
                                 y3="-1.48819118"
                                 z3="2.39199199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.16783095"
                                 y3="-1.45534865"
                                 z3="1.40148867">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" 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:-1.5437,1.1304,1.5594;-2.0811,.0736,.0555;-1.0109,-.1168,-1.1567;3.2841,.2845,.4455;-2.3792,-1.4829,.3359;2.9721,-1.7127,-.517;-3.4299,.6235,-.723;4.6591,-.0084,.7355;-3.8094,2.0303,-.7502;.2028,-.7562,-1.0164;5.0448,.8852,1.898;5.5198,.2348,-.492;-2.9622,2.8854,-1.6772;1.1868,-.113,-.3822;2.5491,-.6339,-.1839;.2175,-2.088,-1.6763;-3.1525,-1.8494,1.4708;4.7449,-1.0563,1.035;-3.7497,2.4094,.2694;-4.8609,2.0745,-1.0389;-3.6969,.1004,-1.5458;6.0778,.6921,2.1878;4.4139,.702,2.7671;4.9632,1.94,1.6329;5.2427,-.4226,-1.3142;6.5667,.0429,-.2544;5.4379,1.2695,-.828;-1.9234,2.9019,-1.3473;-2.9857,2.5125,-2.702;-3.3243,3.9139,-1.6882;.9849,.8695,.0227;-.1169,-1.9903,-2.7108;-.4845,-2.756,-1.1743;1.2024,-2.5384,-1.6614;-3.1916,-2.9356,1.4876;-2.6942,-1.4882,2.392;-4.1678,-1.4553,1.4015;</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="-1.543691"
                        y3="1.130412"
                        z3="1.559435"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.081128"
                        y3="0.073552"
                        z3="0.055454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.010898"
                        y3="-0.116842"
                        z3="-1.156718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.284051"
                        y3="0.284521"
                        z3="0.445549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.379208"
                        y3="-1.482851"
                        z3="0.335901"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.97211"
                        y3="-1.712717"
                        z3="-0.516961"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.429927"
                        y3="0.623489"
                        z3="-0.722995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.659109"
                        y3="-0.008374"
                        z3="0.735524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.809394"
                        y3="2.030318"
                        z3="-0.750198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.202773"
                        y3="-0.756232"
                        z3="-1.016439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.044826"
                        y3="0.885204"
                        z3="1.897994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.519759"
                        y3="0.234788"
                        z3="-0.492037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.962198"
                        y3="2.885366"
                        z3="-1.677223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.18685"
                        y3="-0.113003"
                        z3="-0.382167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.549123"
                        y3="-0.633891"
                        z3="-0.183915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.217463"
                        y3="-2.0880"
                        z3="-1.676264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.152486"
                        y3="-1.84941"
                        z3="1.470801"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.744913"
                        y3="-1.056288"
                        z3="1.034968"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.749745"
                        y3="2.409399"
                        z3="0.26936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.860931"
                        y3="2.074536"
                        z3="-1.038931"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.696889"
                        y3="0.100432"
                        z3="-1.545832"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.077776"
                        y3="0.692052"
                        z3="2.187801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.413854"
                        y3="0.702001"
                        z3="2.767136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.963178"
                        y3="1.940038"
                        z3="1.632875"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.242669"
                        y3="-0.422635"
                        z3="-1.314242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.566656"
                        y3="0.042898"
                        z3="-0.254381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.437899"
                        y3="1.26951"
                        z3="-0.828009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.923402"
                        y3="2.901948"
                        z3="-1.347297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.985683"
                        y3="2.512504"
                        z3="-2.701999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.324252"
                        y3="3.913944"
                        z3="-1.68824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.984921"
                        y3="0.869515"
                        z3="0.022726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.116878"
                        y3="-1.990326"
                        z3="-2.71078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.484506"
                        y3="-2.756009"
                        z3="-1.174342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.202361"
                        y3="-2.53836"
                        z3="-1.661436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.191649"
                        y3="-2.935637"
                        z3="1.487576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.694202"
                        y3="-1.488191"
                        z3="2.391992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.167831"
                        y3="-1.455349"
                        z3="1.401489"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" 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:-1.5437,1.1304,1.5594;-2.0811,.0736,.0555;-1.0109,-.1168,-1.1567;3.2841,.2845,.4455;-2.3792,-1.4829,.3359;2.9721,-1.7127,-.517;-3.4299,.6235,-.723;4.6591,-.0084,.7355;-3.8094,2.0303,-.7502;.2028,-.7562,-1.0164;5.0448,.8852,1.898;5.5198,.2348,-.492;-2.9622,2.8854,-1.6772;1.1868,-.113,-.3822;2.5491,-.6339,-.1839;.2175,-2.088,-1.6763;-3.1525,-1.8494,1.4708;4.7449,-1.0563,1.035;-3.7497,2.4094,.2694;-4.8609,2.0745,-1.0389;-3.6969,.1004,-1.5458;6.0778,.6921,2.1878;4.4139,.702,2.7671;4.9632,1.94,1.6329;5.2427,-.4226,-1.3142;6.5667,.0429,-.2544;5.4379,1.2695,-.828;-1.9234,2.9019,-1.3473;-2.9857,2.5125,-2.702;-3.3243,3.9139,-1.6882;.9849,.8695,.0227;-.1169,-1.9903,-2.7108;-.4845,-2.756,-1.1743;1.2024,-2.5384,-1.6614;-3.1916,-2.9356,1.4876;-2.6942,-1.4882,2.392;-4.1678,-1.4553,1.4015;</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">-1488.51158639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1598.90357825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3087.41516464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5223.17937585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2135.76421121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31522603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80363965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000093612700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000093612700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000187225400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.357912385368</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">-2419.1376 -2103.0494 -524.5902 -524.4202 -524.2654 -522.5760 -392.9861 -283.0228 -282.0548 -281.2337 -281.2165 -280.7370 -279.6185 -279.4858 -279.4337 -279.3391 -279.2757 -217.7244 -184.2997 -162.0330 -161.8754 -161.8730 -134.0506 -134.0262 -133.9825 -33.2152 -33.0025 -31.8159 -30.6738 -28.4144 -25.2777 -24.7485 -23.8308 -23.0620 -22.7165 -22.2776 -21.9686 -20.8732 -20.3251 -19.4619 -18.1667 -17.9329 -17.5177 -16.9508 -16.4855 -16.1558 -15.8940 -15.6885 -15.3534 -15.2631 -15.1148 -14.7108 -14.6587 -14.4327 -14.1054 -13.8486 -13.7295 -13.4350 -13.1877 -13.0769 -13.0110 -12.8927 -12.6137 -12.3098 -12.2833 -12.1432 -11.6890 -11.5502 -11.2428 -10.6307 -10.2790 -9.9415 -9.5312 -9.1229 -9.0279 1.1071 2.7133 3.3073 3.4239 3.4482 3.7768 3.7817 4.0946 4.1819 4.5029 4.5325 4.6781 4.7370 4.8031 4.9294 4.9993 5.0475 5.3583 5.3875 5.5806 5.6907 5.7325 5.8836 6.0212 6.1207 6.1741 6.3328 6.4333 6.5332 6.5634 6.7927 6.9600 7.0468 7.2712 7.4828 7.6880 7.8270 8.0093 8.1102 8.2756 8.3575 8.4164 8.6679 8.7767 8.9259 9.0630 9.2789 9.3661 9.4711 9.7608 9.8923 10.1051 10.5786 10.6285 11.0116 11.0759 11.2651 11.3754 11.6327 11.7276 11.8111 12.0153 12.1133 12.3248 12.3814 12.7175 12.8712 12.9525 13.1347 13.3558 13.4249 13.4534 13.5264 13.7275 13.7883 13.8787 13.9301 14.0678 14.1762 14.2844 14.3135 14.3217 14.4550 14.5977 14.7285 14.8118 14.9195 14.9248 14.9751 15.0781 15.1112 15.2716 15.4095 15.5935 15.8232 15.9322 16.0933 16.2932 16.3604 16.5279 16.6862 16.9552 17.0961 17.2299 17.5820 17.8193 17.9363 18.1693 18.3072 18.4453 18.5504 18.7153 19.0219 19.2861 19.5417 19.5765 19.8417 19.9791 20.3248 20.4400 20.7826 20.9534 21.0795 21.2365 21.7156 22.0089 22.2706 22.4416 22.6791 22.9673 23.1711 23.3165 23.4886 23.8835 23.9877 24.1526 24.5748 24.6404 24.9155 25.0862 25.2356 25.2980 25.7532 26.0092 26.0755 26.2555 26.3996 26.4441 26.5210 26.7860 27.1489 27.2784 27.3509 27.5201 27.5974 27.8211 27.9432 27.9821 28.1951 28.2335 28.3375 28.4355 28.5256 28.6396 28.7250 29.0169 29.3926 29.4986 29.6659 29.8358 30.0903 30.2388 30.5568 30.9128 30.9378 31.3251 31.4649 31.6130 31.9570 32.0628 32.2275 32.4398 32.5560 32.6201 32.6861 32.9154 33.0606 33.2132 33.4342 33.6254 34.1778 34.2601 34.6321 34.7645 34.9071 35.0272 35.2303 35.5723 35.6443 35.8781 36.0683 36.4230 36.8082 36.9366 37.1030 37.2106 37.4271 37.5805 38.0657 38.3466 38.6935 38.8456 39.0795 39.2254 39.5173 39.7532 39.8161 39.9883 40.0590 40.1602 40.6300 40.6600 40.9428 41.0301 41.1057 41.3477 41.4285 41.5604 41.6321 41.7778 41.8482 41.8981 42.0317 42.2435 42.4178 42.5179 42.5998 42.9010 43.0846 43.1792 43.4505 43.4785 43.5914 43.8194 43.9138 44.0767 44.2628 44.4010 44.5371 44.6059 44.8088 45.1152 45.3467 45.4649 45.5200 45.7993 45.9461 46.1127 46.4147 46.4623 46.6272 47.0802 47.3995 47.4916 47.6431 47.9668 48.0946 48.1224 48.4407 48.6651 49.0540 49.3740 49.4800 49.6576 49.9121 50.2745 50.6276 51.1112 51.3655 51.4823 51.9136 52.7075 52.8627 53.2167 53.5442 53.8878 54.2346 54.5783 55.1341 55.4519 55.6849 55.9980 56.0648 56.2816 57.0643 57.2529 57.4286 57.7342 57.8814 58.2452 58.4418 58.6335 58.9146 59.3040 59.5698 59.9341 60.0614 60.2573 60.8584 61.0505 61.3678 61.6386 61.9779 62.4950 62.6874 63.0075 63.1974 63.2912 63.4846 64.0977 64.2831 64.6631 64.7781 65.7312 65.9667 66.3736 66.8221 67.0789 67.8052 68.4184 68.5454 69.1552 69.2984 69.8421 69.8968 70.1511 70.2618 70.5533 70.9678 71.0599 71.3060 71.7073 71.8476 72.0531 72.2692 72.4669 72.6256 73.0459 73.1192 73.3609 73.5487 73.8722 74.3241 74.4915 74.7436 75.0614 75.7661 75.9953 76.1296 76.1898 76.5615 77.1635 77.3063 77.5983 77.8227 78.4959 78.7182 78.8325 78.9136 79.1705 79.2420 79.3344 79.4820 79.5034 79.8718 80.3701 80.4357 80.5526 80.8095 80.9391 80.9799 81.0671 81.3167 81.5623 81.7505 82.0237 82.1360 82.3477 82.5361 82.6966 82.9122 83.1589 83.2239 83.6301 83.8700 84.0220 84.4917 84.5637 84.6846 85.0435 85.1039 85.3345 85.4849 85.5511 85.7511 85.8877 86.1145 86.4713 86.7006 86.8895 87.0807 87.1746 87.3122 87.4910 87.7258 87.8362 88.0968 88.2741 88.4267 88.6108 88.6989 88.7975 89.1522 89.2331 89.6267 89.7918 89.9224 90.3379 90.5817 90.8413 91.0060 91.2400 91.6794 91.8817 92.1245 92.6283 92.7740 92.9935 93.1135 93.3321 93.5510 93.9087 93.9663 94.0965 94.4392 94.7448 94.8638 95.1440 95.4107 95.8354 96.3002 96.7218 96.8511 97.0169 97.1751 97.3279 97.3886 97.6199 97.6877 97.8232 98.0426 98.1263 98.4962 98.5480 98.8335 99.1057 99.3031 99.7440 99.9132 100.0288 100.1925 100.3884 100.4813 100.8441 101.0365 101.1473 101.2487 101.4511 101.6989 101.9720 102.1764 102.3310 102.5344 102.8313 103.2344 103.2556 103.4926 103.8840 104.2791 104.9268 105.2038 105.5170 105.7048 105.7500 106.0712 106.1586 106.2301 106.6654 107.2183 107.2626 107.6314 107.7599 107.9693 108.2386 108.5056 108.5442 108.9478 109.1375 109.3727 109.6313 109.6934 110.0688 110.2844 110.4354 110.6563 110.9003 111.2812 111.3866 111.5738 111.8138 112.2988 112.4124 112.5832 112.7706 113.0130 113.1632 113.2358 113.4010 113.5102 113.7736 113.8734 114.0937 114.1932 114.4233 114.5917 114.8317 114.9106 115.1677 115.2119 115.2810 115.4074 115.8044 116.1141 116.2968 116.4072 116.8768 116.9996 117.1252 117.7273 118.1080 118.1747 118.7038 118.8718 119.0641 119.3163 119.6262 119.9692 120.4074 120.5783 120.7341 120.9424 121.1027 121.4539 121.9076 122.0907 123.1306 123.1400 123.4445 123.9173 124.7025 124.8036 125.3748 125.5093 125.8103 126.4267 126.6037 126.8431 126.9875 127.5011 127.6176 127.9506 128.3371 128.4925 128.5626 129.1241 130.2391 130.4290 130.5748 131.2240 131.3218 131.8190 132.2701 132.5945 132.7475 132.9067 133.3487 133.7375 133.9270 134.2192 134.5262 134.8336 135.0548 135.7952 136.2578 136.5160 136.7173 137.1236 137.2023 137.7167 137.9088 138.4353 138.8585 139.4362 139.7133 139.8686 140.4382 140.9407 141.4129 141.7988 142.2325 142.4236 142.5401 143.3740 143.7003 143.7570 143.9262 144.0815 144.6126 144.6305 144.9892 145.0216 145.3416 145.5458 145.9245 146.0280 146.2850 146.7975 147.0209 147.2256 147.4547 147.4889 147.7877 147.8169 148.1153 148.4988 148.5481 148.7680 148.8491 149.0931 149.3115 149.5034 149.9104 150.2380 150.6011 151.2252 151.5381 151.6651 152.1212 152.3831 152.4842 152.8358 153.1032 153.2368 153.4472 153.6251 154.0060 154.2155 154.6551 154.9206 154.9681 155.2308 155.6961 155.9344 156.2252 156.7995 156.9834 157.3326 157.4726 157.6690 158.0613 158.4041 158.7590 158.7734 159.0865 160.0897 161.4745 162.1242 162.8574 164.1919 165.6186 166.1276 167.2230 167.6395 168.8405 169.9401 171.4134 172.4170 173.0856 173.3059 174.4902 176.4932 177.4362 178.7754 179.2598 180.2560 180.7437 182.7301 183.2602 184.5673 185.9738 186.3318 186.6221 187.3866 187.7879 187.9320 188.5426 189.4927 190.7293 191.1423 192.6728 193.2743 193.7496 194.6623 196.5296 197.0934 198.5752 199.2934 199.4524 202.7373 205.9184 207.4481 215.2320 226.7701 228.7959 247.7816 247.9906 260.0157 445.4597 522.6868 621.7209 631.7244 636.9771 638.8477 642.2958 642.7196 645.7988 646.0227 647.7227 648.5432 894.4951 1199.3222 1201.8814 1205.8119 1212.9402</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">-0.389666 0.669826 -0.344615 -0.268957 -0.334056 -0.406586 -0.267266 0.141442 -0.036769 0.255157 -0.227181 -0.259097 -0.210243 -0.255615 0.440834 -0.241083 -0.124882 0.060121 0.092042 0.080895 0.124193 0.074851 0.093437 0.082214 0.102712 0.079454 0.082665 0.084167 0.067219 0.080976 0.118598 0.088653 0.096331 0.119389 0.112908 0.111984 0.105949</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">16.3897 14.3302 8.3446 8.2690 8.3341 8.4066 7.2673 5.8586 6.0368 5.7448 6.2272 6.2591 6.2102 6.2556 5.5592 6.2411 6.1249 0.9399 0.9080 0.9191 0.8758 0.9251 0.9066 0.9178 0.8973 0.9205 0.9173 0.9158 0.9328 0.9190 0.8814 0.9113 0.9037 0.8806 0.8871 0.8880 0.8941</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">-0.3897 0.6698 -0.3446 -0.2690 -0.3341 -0.4066 -0.2673 0.1414 -0.0368 0.2552 -0.2272 -0.2591 -0.2102 -0.2556 0.4408 -0.2411 -0.1249 0.0601 0.0920 0.0809 0.1242 0.0749 0.0934 0.0822 0.1027 0.0795 0.0827 0.0842 0.0672 0.0810 0.1186 0.0887 0.0963 0.1194 0.1129 0.1120 0.1059</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0526 5.4767 2.1134 2.1454 2.1010 2.0908 3.1008 3.8586 3.9185 3.6734 3.9267 3.9094 3.8877 3.9456 4.1888 3.9529 3.8830 1.0233 1.0247 0.9973 1.0462 1.0078 1.0113 1.0096 1.0175 1.0093 1.0085 1.0177 1.0103 1.0127 1.0385 1.0045 1.0112 1.0349 0.9910 1.0032 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0526 5.4767 2.1134 2.1454 2.1010 2.0908 3.1008 3.8586 3.9185 3.6734 3.9267 3.9094 3.8877 3.9456 4.1888 3.9529 3.8830 1.0233 1.0247 0.9973 1.0462 1.0078 1.0113 1.0096 1.0175 1.0093 1.0085 1.0177 1.0103 1.0127 1.0385 1.0045 1.0112 1.0349 0.9910 1.0032 0.9934</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">1.9038 1.0852 1.1403 1.1815 0.8753 0.8710 1.1763 0.9058 1.9137 0.9095 0.9802 0.9631 0.9548 1.0022 0.9564 0.9943 0.9939 1.7605 0.9587 0.9891 0.9924 0.9851 0.9892 0.9866 0.9865 0.9793 0.9897 0.9906 1.0655 0.9819 0.9787 0.9755 0.9885 0.9806 0.9748 0.9775</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">-0.016048279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527634664741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.46620 -10.45015 -0.98394 3.67043 -3.71540 -0.04496 -2.94758 2.42274 -0.52484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
