<?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="-1.293217"
                        y3="2.554764"
                        z3="-0.564211"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.898983"
                        y3="0.757752"
                        z3="-0.306991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.139794"
                        y3="-0.445532"
                        z3="-1.105896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.147692"
                        y3="0.12857"
                        z3="0.628171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.752432"
                        y3="0.15581"
                        z3="1.175595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.954325"
                        y3="-1.609208"
                        z3="-0.773966"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.466681"
                        y3="0.531221"
                        z3="-0.773319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.532767"
                        y3="-0.156448"
                        z3="0.868279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.111336"
                        y3="-0.750801"
                        z3="-1.04296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.156896"
                        y3="-0.851365"
                        z3="-1.031504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.677136"
                        y3="-1.278048"
                        z3="1.882486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.152676"
                        y3="1.139327"
                        z3="1.353592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.129404"
                        y3="-1.68972"
                        z3="0.149409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.075516"
                        y3="-0.213488"
                        z3="-0.29371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.465583"
                        y3="-0.664595"
                        z3="-0.202941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.372293"
                        y3="-2.067052"
                        z3="-1.87558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.156436"
                        y3="0.934534"
                        z3="2.291999"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.003569"
                        y3="-0.457414"
                        z3="-0.071473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.654456"
                        y3="-1.250483"
                        z3="-1.902402"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.138933"
                        y3="-0.519621"
                        z3="-1.325712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.81641"
                        y3="1.307533"
                        z3="-1.312477"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.189484"
                        y3="-1.018179"
                        z3="2.82334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.732783"
                        y3="-1.455348"
                        z3="2.09136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.252856"
                        y3="-2.210428"
                        z3="1.514447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.037817"
                        y3="1.935826"
                        z3="0.618833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.219101"
                        y3="0.99759"
                        z3="1.529278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.699956"
                        y3="1.469736"
                        z3="2.289356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.727035"
                        y3="-2.568874"
                        z3="-0.090984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.134243"
                        y3="-2.035623"
                        z3="0.420939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.572825"
                        y3="-1.207766"
                        z3="1.020225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.822863"
                        y3="0.677567"
                        z3="0.263513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.685125"
                        y3="-2.914761"
                        z3="-1.267789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.158914"
                        y3="-1.905361"
                        z3="-2.609341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.546264"
                        y3="-2.330184"
                        z3="-2.395578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.236302"
                        y3="1.096071"
                        z3="2.291542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.880678"
                        y3="0.375549"
                        z3="3.182875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.653162"
                        y3="1.902523"
                        z3="2.300838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.2932,2.5548,-.5642;-1.899,.7578,-.307;-1.1398,-.4455,-1.1059;3.1477,.1286,.6282;-1.7524,.1558,1.1756;2.9543,-1.6092,-.774;-3.4667,.5312,-.7733;4.5328,-.1564,.8683;-4.1113,-.7508,-1.043;.1569,-.8514,-1.0315;4.6771,-1.278,1.8825;5.1527,1.1393,1.3536;-4.1294,-1.6897,.1494;1.0755,-.2135,-.2937;2.4656,-.6646,-.2029;.3723,-2.0671,-1.8756;-2.1564,.9345,2.292;5.0036,-.4574,-.0715;-3.6545,-1.2505,-1.9024;-5.1389,-.5196,-1.3257;-3.8164,1.3075,-1.3125;4.1895,-1.0182,2.8233;5.7328,-1.4553,2.0914;4.2529,-2.2104,1.5144;5.0378,1.9358,.6188;6.2191,.9976,1.5293;4.7,1.4697,2.2894;-4.727,-2.5689,-.091;-3.1342,-2.0356,.4209;-4.5728,-1.2078,1.0202;.8229,.6776,.2635;.6851,-2.9148,-1.2678;1.1589,-1.9054,-2.6093;-.5463,-2.3302,-2.3956;-3.2363,1.0961,2.2915;-1.8807,.3755,3.1829;-1.6532,1.9025,2.3008;</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">1610.4722613397 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">4.991e-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">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.29321732"
                                 y3="2.55476357"
                                 z3="-0.56421143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.89898281"
                                 y3="0.75775181"
                                 z3="-0.30699054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13979376"
                                 y3="-0.4455324"
                                 z3="-1.10589649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.14769229"
                                 y3="0.12856973"
                                 z3="0.62817109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75243156"
                                 y3="0.15581008"
                                 z3="1.17559486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.95432517"
                                 y3="-1.60920809"
                                 z3="-0.77396644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.46668075"
                                 y3="0.53122079"
                                 z3="-0.77331854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.53276668"
                                 y3="-0.1564483"
                                 z3="0.86827931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.11133614"
                                 y3="-0.75080097"
                                 z3="-1.04295974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1568957"
                                 y3="-0.85136529"
                                 z3="-1.03150415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.67713629"
                                 y3="-1.27804841"
                                 z3="1.88248637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.15267566"
                                 y3="1.13932726"
                                 z3="1.35359157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.12940409"
                                 y3="-1.68971993"
                                 z3="0.14940917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.07551605"
                                 y3="-0.21348807"
                                 z3="-0.29370997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46558326"
                                 y3="-0.66459549"
                                 z3="-0.20294083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37229277"
                                 y3="-2.06705234"
                                 z3="-1.87558039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15643577"
                                 y3="0.93453392"
                                 z3="2.29199884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.00356915"
                                 y3="-0.45741437"
                                 z3="-0.07147329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.65445585"
                                 y3="-1.25048296"
                                 z3="-1.90240223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.13893281"
                                 y3="-0.51962139"
                                 z3="-1.32571232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.81640983"
                                 y3="1.30753287"
                                 z3="-1.31247721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.18948421"
                                 y3="-1.01817902"
                                 z3="2.82333992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.73278297"
                                 y3="-1.45534801"
                                 z3="2.09136003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.25285609"
                                 y3="-2.21042785"
                                 z3="1.51444699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.03781665"
                                 y3="1.9358258"
                                 z3="0.61883263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.21910087"
                                 y3="0.99759033"
                                 z3="1.52927821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.69995646"
                                 y3="1.46973591"
                                 z3="2.28935551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.72703459"
                                 y3="-2.5688738"
                                 z3="-0.09098376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.1342434"
                                 y3="-2.03562348"
                                 z3="0.4209387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.57282516"
                                 y3="-1.20776606"
                                 z3="1.02022471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82286265"
                                 y3="0.67756658"
                                 z3="0.26351255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68512457"
                                 y3="-2.91476099"
                                 z3="-1.26778875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15891426"
                                 y3="-1.9053613"
                                 z3="-2.60934073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.54626448"
                                 y3="-2.33018377"
                                 z3="-2.39557795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23630174"
                                 y3="1.0960713"
                                 z3="2.29154162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.8806783"
                                 y3="0.37554916"
                                 z3="3.18287488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.65316207"
                                 y3="1.90252325"
                                 z3="2.30083827">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.2932,2.5548,-.5642;-1.899,.7578,-.307;-1.1398,-.4455,-1.1059;3.1477,.1286,.6282;-1.7524,.1558,1.1756;2.9543,-1.6092,-.774;-3.4667,.5312,-.7733;4.5328,-.1564,.8683;-4.1113,-.7508,-1.043;.1569,-.8514,-1.0315;4.6771,-1.278,1.8825;5.1527,1.1393,1.3536;-4.1294,-1.6897,.1494;1.0755,-.2135,-.2937;2.4656,-.6646,-.2029;.3723,-2.0671,-1.8756;-2.1564,.9345,2.292;5.0036,-.4574,-.0715;-3.6545,-1.2505,-1.9024;-5.1389,-.5196,-1.3257;-3.8164,1.3075,-1.3125;4.1895,-1.0182,2.8233;5.7328,-1.4553,2.0914;4.2529,-2.2104,1.5144;5.0378,1.9358,.6188;6.2191,.9976,1.5293;4.7,1.4697,2.2894;-4.727,-2.5689,-.091;-3.1342,-2.0356,.4209;-4.5728,-1.2078,1.0202;.8229,.6776,.2635;.6851,-2.9148,-1.2678;1.1589,-1.9054,-2.6093;-.5463,-2.3302,-2.3956;-3.2363,1.0961,2.2915;-1.8807,.3755,3.1829;-1.6532,1.9025,2.3008;</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="-1.293217"
                        y3="2.554764"
                        z3="-0.564211"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.898983"
                        y3="0.757752"
                        z3="-0.306991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.139794"
                        y3="-0.445532"
                        z3="-1.105896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.147692"
                        y3="0.12857"
                        z3="0.628171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.752432"
                        y3="0.15581"
                        z3="1.175595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.954325"
                        y3="-1.609208"
                        z3="-0.773966"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.466681"
                        y3="0.531221"
                        z3="-0.773319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.532767"
                        y3="-0.156448"
                        z3="0.868279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.111336"
                        y3="-0.750801"
                        z3="-1.04296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.156896"
                        y3="-0.851365"
                        z3="-1.031504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.677136"
                        y3="-1.278048"
                        z3="1.882486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.152676"
                        y3="1.139327"
                        z3="1.353592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.129404"
                        y3="-1.68972"
                        z3="0.149409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.075516"
                        y3="-0.213488"
                        z3="-0.29371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.465583"
                        y3="-0.664595"
                        z3="-0.202941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.372293"
                        y3="-2.067052"
                        z3="-1.87558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.156436"
                        y3="0.934534"
                        z3="2.291999"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.003569"
                        y3="-0.457414"
                        z3="-0.071473"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.654456"
                        y3="-1.250483"
                        z3="-1.902402"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.138933"
                        y3="-0.519621"
                        z3="-1.325712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.81641"
                        y3="1.307533"
                        z3="-1.312477"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.189484"
                        y3="-1.018179"
                        z3="2.82334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.732783"
                        y3="-1.455348"
                        z3="2.09136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.252856"
                        y3="-2.210428"
                        z3="1.514447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.037817"
                        y3="1.935826"
                        z3="0.618833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.219101"
                        y3="0.99759"
                        z3="1.529278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.699956"
                        y3="1.469736"
                        z3="2.289356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.727035"
                        y3="-2.568874"
                        z3="-0.090984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.134243"
                        y3="-2.035623"
                        z3="0.420939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.572825"
                        y3="-1.207766"
                        z3="1.020225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.822863"
                        y3="0.677567"
                        z3="0.263513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.685125"
                        y3="-2.914761"
                        z3="-1.267789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.158914"
                        y3="-1.905361"
                        z3="-2.609341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.546264"
                        y3="-2.330184"
                        z3="-2.395578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.236302"
                        y3="1.096071"
                        z3="2.291542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.880678"
                        y3="0.375549"
                        z3="3.182875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.653162"
                        y3="1.902523"
                        z3="2.300838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.2932,2.5548,-.5642;-1.899,.7578,-.307;-1.1398,-.4455,-1.1059;3.1477,.1286,.6282;-1.7524,.1558,1.1756;2.9543,-1.6092,-.774;-3.4667,.5312,-.7733;4.5328,-.1564,.8683;-4.1113,-.7508,-1.043;.1569,-.8514,-1.0315;4.6771,-1.278,1.8825;5.1527,1.1393,1.3536;-4.1294,-1.6897,.1494;1.0755,-.2135,-.2937;2.4656,-.6646,-.2029;.3723,-2.0671,-1.8756;-2.1564,.9345,2.292;5.0036,-.4574,-.0715;-3.6545,-1.2505,-1.9024;-5.1389,-.5196,-1.3257;-3.8164,1.3075,-1.3125;4.1895,-1.0182,2.8233;5.7328,-1.4553,2.0914;4.2529,-2.2104,1.5144;5.0378,1.9358,.6188;6.2191,.9976,1.5293;4.7,1.4697,2.2894;-4.727,-2.5689,-.091;-3.1342,-2.0356,.4209;-4.5728,-1.2078,1.0202;.8229,.6776,.2635;.6851,-2.9148,-1.2678;1.1589,-1.9054,-2.6093;-.5463,-2.3302,-2.3956;-3.2363,1.0961,2.2915;-1.8807,.3755,3.1829;-1.6532,1.9025,2.3008;</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">-1488.51015673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.47226134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3098.98241807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5246.09369664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.11127857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30691823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79676150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999864376076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999864376076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999728752152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359422684886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="829">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 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="829">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1793 -2103.1325 -524.8693 -524.4224 -524.1755 -522.4673 -393.0430 -282.9057 -282.2024 -281.2714 -281.1685 -280.9882 -279.6330 -279.5789 -279.4738 -279.3131 -279.2387 -217.7646 -184.3834 -162.0749 -161.9167 -161.9105 -134.1402 -134.1051 -134.0654 -33.1962 -33.1024 -31.9321 -30.5734 -28.4779 -25.2930 -24.7657 -24.1428 -23.1971 -22.6294 -22.2896 -21.9324 -20.8442 -20.3205 -19.9252 -18.1502 -17.8946 -17.3142 -16.9286 -16.5910 -16.2994 -15.8990 -15.6530 -15.6487 -15.2460 -15.2001 -15.0325 -14.7319 -14.3597 -13.8817 -13.6755 -13.5261 -13.3822 -13.1813 -13.1605 -13.1217 -13.0358 -12.7521 -12.5760 -12.3912 -12.2458 -11.9312 -11.5226 -11.1938 -10.5570 -10.4450 -9.9086 -9.2883 -9.1630 -9.0004 1.2658 2.6655 3.2639 3.3283 3.4563 3.6313 3.7274 3.8201 4.1936 4.2114 4.4378 4.6201 4.6701 4.7936 4.8498 4.8796 5.0937 5.1921 5.3479 5.3869 5.6377 5.8213 5.9349 6.0361 6.1917 6.3447 6.4359 6.5505 6.6011 6.7280 6.8665 6.9692 7.1538 7.2715 7.3818 7.6741 7.9754 8.0337 8.1182 8.1331 8.4180 8.5737 8.6428 8.7414 9.0030 9.1427 9.2732 9.4361 9.7922 9.9929 10.2319 10.2747 10.4822 10.6733 10.7881 10.8720 11.1834 11.2459 11.5412 11.5979 11.8179 11.9534 12.0199 12.1822 12.4109 12.5176 12.7103 12.8335 13.0055 13.2631 13.3166 13.3905 13.5046 13.7492 13.8188 13.9254 14.0475 14.0728 14.1434 14.2191 14.3347 14.4350 14.5395 14.6561 14.7403 14.8029 14.9848 15.0753 15.1668 15.2424 15.3321 15.4359 15.5187 15.5929 15.7196 15.8069 16.1710 16.2476 16.3925 16.5570 16.7193 16.8975 17.0646 17.3240 17.3988 17.7514 17.8603 18.1869 18.5842 18.6131 18.8787 18.9382 19.0096 19.2928 19.4775 19.8013 19.8697 20.2053 20.3065 20.5548 20.6480 20.9565 21.1640 21.3568 21.7958 22.1448 22.2383 22.4782 22.8053 22.9501 23.2178 23.3814 23.7753 23.8377 24.1118 24.2521 24.4053 24.8079 24.9365 25.2219 25.4401 25.6014 25.7102 25.7865 25.8950 26.2505 26.3324 26.4907 26.6315 26.8039 27.1390 27.2099 27.5113 27.6290 27.8179 27.9229 28.1032 28.1699 28.3506 28.4800 28.5697 28.7004 28.7531 28.8974 29.0262 29.2833 29.3373 29.7054 29.7513 30.0044 30.1452 30.4337 30.7510 30.8641 31.1009 31.2227 31.3513 31.4237 31.7223 31.8776 32.0756 32.2871 32.4555 32.5425 32.7042 33.0977 33.1814 33.3370 33.7044 34.0987 34.1647 34.2323 34.6118 34.8337 34.9826 35.0492 35.3217 35.5760 35.8858 36.0795 36.2055 36.4567 36.5915 36.7124 36.8476 37.1684 37.3844 37.7887 38.1186 38.2119 38.6470 38.8389 38.9401 39.0506 39.5277 39.6704 39.6999 40.0595 40.1922 40.4872 40.6040 40.7489 40.8729 41.2608 41.3535 41.4564 41.6173 41.7110 41.8325 41.9690 42.1109 42.2466 42.3558 42.5830 42.6487 42.7929 42.8617 42.9755 43.2118 43.3959 43.4960 43.6434 43.8115 43.9631 44.1191 44.2763 44.3565 44.4611 44.5654 44.7092 44.7701 45.0210 45.1575 45.3086 45.5254 45.6047 45.6898 45.9575 46.2272 46.3240 46.6243 46.6812 46.9813 47.0943 47.4493 47.4844 47.7392 47.7556 48.1597 48.5704 48.7497 49.1014 49.3332 49.5700 49.7482 50.1316 50.4643 50.7516 51.4384 51.5846 51.8698 52.4171 52.9698 53.3069 53.6584 54.3660 54.5256 54.6502 55.1878 55.3400 55.5459 55.8653 56.1246 56.4416 56.8523 57.6252 57.7323 57.8737 58.0320 58.2406 58.5702 58.7205 59.1563 59.7179 59.7469 60.1100 60.4625 60.6709 60.8887 61.2063 61.5113 61.8999 61.9281 62.5388 63.1406 63.1768 63.3010 63.4355 63.8363 64.1451 64.5334 64.7807 64.9201 65.1774 66.0186 66.3663 66.7357 67.0018 67.4857 67.7345 68.9472 69.1060 69.3801 69.8179 70.2424 70.4250 70.6367 70.8695 70.9695 71.1151 71.4513 71.7144 71.8951 72.1289 72.2081 72.4319 72.6861 72.7559 73.1474 73.3666 73.7950 74.1919 74.5127 74.6127 74.9513 75.1143 75.5757 76.1763 76.4566 76.5264 76.7262 77.1284 77.4856 77.7715 77.9010 78.2783 78.7535 78.9077 79.0504 79.0985 79.2073 79.4309 79.5291 79.8832 79.9787 80.3275 80.3556 80.5712 80.8117 81.0187 81.3126 81.3475 81.5008 81.6237 82.0561 82.1250 82.3389 82.4639 82.7601 82.9113 83.1781 83.2784 83.5387 83.8122 84.1131 84.2167 84.3899 84.4864 84.6899 84.7830 84.9505 85.3989 85.4137 85.5060 85.5846 85.8752 86.0534 86.3191 86.4948 86.8586 86.9779 87.1458 87.4188 87.6307 88.0306 88.2173 88.3401 88.6805 88.6976 88.8698 88.9725 89.3250 89.3350 89.6107 89.7054 90.0328 90.3294 90.9182 90.9897 91.2352 91.5724 91.7914 92.1909 92.3608 92.5082 92.5709 92.8530 92.9830 93.1279 93.2937 93.6104 93.7202 93.9532 94.2868 94.4897 94.6055 94.9627 95.2346 95.5336 95.6123 95.7157 96.1697 96.6036 96.8125 97.0944 97.1584 97.2349 97.4892 97.7457 97.9455 98.0247 98.1059 98.5397 98.6375 98.7542 98.8652 98.9552 99.4011 99.7158 99.8274 100.0045 100.2741 100.5046 100.6381 101.0138 101.2869 101.3321 101.5389 101.9523 102.2071 102.5934 102.8158 102.9759 103.0916 103.2187 103.5326 103.8622 104.4173 105.0664 105.3481 105.6153 105.7863 106.0017 106.0641 106.1696 106.2545 106.7456 106.9163 107.4016 107.5970 107.6706 107.8905 107.9255 108.0054 108.5564 108.6262 109.0527 109.3799 109.5587 109.9331 110.1094 110.2912 110.3816 110.6543 110.7796 110.9680 111.3933 111.5802 111.8947 112.0155 112.1167 112.3652 112.5264 112.6689 112.9863 113.0944 113.2822 113.4943 113.5477 113.6530 113.7619 114.0414 114.3381 114.4733 114.7756 114.8898 115.0079 115.0866 115.4475 115.4784 115.7181 115.9841 116.2594 116.3305 116.5193 116.7742 117.1979 117.2722 117.5499 117.7868 118.0710 118.2347 118.6823 118.7960 119.1072 119.6956 119.9947 120.5951 120.6902 121.1816 121.2791 121.3429 121.5658 121.9573 122.2718 122.6999 123.2877 123.7601 123.7799 124.2885 124.6251 125.1392 125.5340 125.5968 125.9492 126.3468 126.5466 126.7447 127.2556 127.8488 128.2027 128.4195 128.5571 128.7498 129.1143 129.3123 130.1820 130.4763 131.4165 131.6361 132.1268 132.2810 132.6295 132.8727 132.9176 133.1264 134.1103 134.2311 134.7446 134.9717 135.1272 135.2778 135.6779 136.0819 136.5597 136.8525 137.2083 137.2383 137.4750 137.7256 138.9005 139.0440 139.2466 139.5886 139.6950 139.9029 141.1590 141.3940 142.0385 142.3092 142.4825 142.5352 143.0472 143.3809 143.5435 143.8445 144.1902 144.4404 144.7054 145.2335 145.4349 145.4658 145.6124 145.6439 146.1311 146.7010 146.9444 147.0193 147.3814 147.5148 147.8463 147.8832 147.9671 148.2945 148.5469 148.6198 148.7297 148.8799 149.2506 149.5069 149.8934 150.1365 150.2217 150.7012 150.9250 151.3496 151.7800 152.2983 152.3786 152.5431 152.7140 152.9301 153.1669 153.4650 153.5963 153.8140 154.2603 154.7767 154.9369 155.0720 155.4399 155.5177 156.2003 156.5252 156.6265 157.2431 157.2871 157.4411 157.6756 158.3201 158.4976 158.6944 158.7934 159.0187 160.9130 161.7137 162.0816 162.8500 163.8858 165.0784 166.2830 166.5279 167.9733 169.0628 170.8296 171.2857 172.6425 173.0763 173.3065 175.3938 176.0494 177.7225 177.9509 179.2633 179.3651 181.1331 182.5043 183.6563 184.5017 186.3152 186.4305 186.6692 187.2329 187.4795 188.4022 188.8337 189.1117 189.9200 190.7085 191.4435 192.9929 193.7748 194.4949 197.0216 198.0324 198.9804 199.4219 201.3663 203.1721 206.0887 207.5573 216.2523 226.9751 229.5233 246.8391 247.8377 260.4964 447.4219 524.5335 623.2351 631.8897 637.2048 638.1007 642.5401 643.2614 645.8660 646.8829 648.4278 649.1075 895.5819 1199.9812 1201.3212 1206.8847 1213.2102</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">-0.371061 0.565525 -0.284478 -0.273810 -0.305494 -0.411029 -0.251349 0.149421 -0.039277 0.258690 -0.261963 -0.229746 -0.240672 -0.223993 0.397385 -0.218693 -0.117717 0.058727 0.087067 0.082319 0.144142 0.081206 0.079452 0.103271 0.092873 0.074546 0.080987 0.089054 0.088450 0.075971 0.081989 0.101840 0.107372 0.091974 0.101845 0.118925 0.116253</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">16.3711 14.4345 8.2845 8.2738 8.3055 8.4110 7.2513 5.8506 6.0393 5.7413 6.2620 6.2297 6.2407 6.2240 5.6026 6.2187 6.1177 0.9413 0.9129 0.9177 0.8559 0.9188 0.9205 0.8967 0.9071 0.9255 0.9190 0.9109 0.9115 0.9240 0.9180 0.8982 0.8926 0.9080 0.8982 0.8811 0.8837</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">-0.3711 0.5655 -0.2845 -0.2738 -0.3055 -0.4110 -0.2513 0.1494 -0.0393 0.2587 -0.2620 -0.2297 -0.2407 -0.2240 0.3974 -0.2187 -0.1177 0.0587 0.0871 0.0823 0.1441 0.0812 0.0795 0.1033 0.0929 0.0745 0.0810 0.0891 0.0885 0.0760 0.0820 0.1018 0.1074 0.0920 0.1018 0.1189 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0929 5.5342 2.1673 2.1391 2.0496 2.0930 3.0821 3.8530 3.9298 3.7872 3.9053 3.9287 3.9131 3.8262 4.2793 3.9427 3.8526 1.0237 0.9963 0.9943 1.0384 1.0085 1.0093 1.0180 1.0113 1.0078 1.0094 1.0104 1.0125 1.0090 1.0681 1.0082 1.0104 1.0126 0.9967 0.9900 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0929 5.5342 2.1673 2.1391 2.0496 2.0930 3.0821 3.8530 3.9298 3.7872 3.9053 3.9287 3.9131 3.8262 4.2793 3.9427 3.8526 1.0237 0.9963 0.9943 1.0384 1.0085 1.0093 1.0180 1.0113 1.0078 1.0094 1.0104 1.0125 1.0090 1.0681 1.0082 1.0104 1.0126 0.9967 0.9900 1.0096</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">1.9871 1.0550 1.1110 1.2008 1.0544 0.8765 1.1842 0.8919 1.9161 0.9253 0.9690 0.9522 0.9613 1.0026 0.9546 1.0005 0.9840 1.7253 0.9605 0.9861 0.9870 0.9901 0.9928 0.9899 0.9853 0.9904 0.9838 0.9919 1.0987 0.9842 0.9684 0.9722 1.0042 0.9792 0.9794 0.9718</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">-0.016785430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.526942159580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.58065 -7.79498 -1.21433 -10.71061 10.16103 -0.54958 9.39426 -8.82155 0.57271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
