<?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">5.0.4</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.793345"
                        y3="-0.520251"
                        z3="1.728926"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.521455"
                        y3="-0.153284"
                        z3="-0.123972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164784"
                        y3="0.68046"
                        z3="-0.519196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.58144"
                        y3="0.802968"
                        z3="-0.828094"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.429904"
                        y3="-1.361496"
                        z3="-1.144232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.715045"
                        y3="-0.974648"
                        z3="0.235979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.361552"
                        y3="-0.948652"
                        z3="0.116113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.234894"
                        y3="0.211147"
                        z3="-0.088115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.680826"
                        y3="0.359864"
                        z3="-0.018426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.079886"
                        y3="0.254682"
                        z3="-0.27755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.230714"
                        y3="1.05914"
                        z3="-0.430978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.320602"
                        y3="1.798283"
                        z3="-0.113025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.917395"
                        y3="-2.679209"
                        z3="-0.8411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.267905"
                        y3="1.578191"
                        z3="-0.358247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.496813"
                        y3="-0.697479"
                        z3="0.383283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.640382"
                        y3="1.737457"
                        z3="-0.298242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.870536"
                        y3="-0.532762"
                        z3="0.441468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.474645"
                        y3="2.992315"
                        z3="0.267389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.810959"
                        y3="-3.573235"
                        z3="-0.33648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.447248"
                        y3="0.681871"
                        z3="0.10237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.278379"
                        y3="2.086946"
                        z3="-0.743755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.12122"
                        y3="2.089052"
                        z3="-0.792318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.773846"
                        y3="1.349024"
                        z3="0.773726"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.728116"
                        y3="-2.623311"
                        z3="-0.110975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.334533"
                        y3="-3.051656"
                        z3="-1.776645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.650032"
                        y3="2.408863"
                        z3="-0.673515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.062857"
                        y3="-1.650512"
                        z3="0.652338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.720068"
                        y3="2.728086"
                        z3="1.007894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.976943"
                        y3="3.421106"
                        z3="-0.60165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.111434"
                        y3="3.761005"
                        z3="0.706208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.20342"
                        y3="-4.580718"
                        z3="-0.191406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.987232"
                        y3="-3.626225"
                        z3="-1.046656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.417971"
                        y3="-3.21597"
                        z3="0.613125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.081865"
                        y3="2.688013"
                        z3="-0.565782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.493224"
                        y3="-1.359717"
                        z3="0.755134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.520783"
                        y3="0.806065"
                        z3="0.149465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.7933,-.5203,1.7289;-2.5215,-.1533,-.124;-1.1648,.6805,-.5192;-3.5814,.803,-.8281;-2.4299,-1.3615,-1.1442;1.715,-.9746,.236;.3616,-.9487,.1161;2.2349,.2111,-.0881;3.6808,.3599,-.0184;.0799,.2547,-.2776;1.2307,1.0591,-.431;-4.3206,1.7983,-.113;-2.9174,-2.6792,-.8411;4.2679,1.5782,-.3582;4.4968,-.6975,.3833;5.6404,1.7375,-.2982;5.8705,-.5328,.4415;-3.4746,2.9923,.2674;-1.811,-3.5732,-.3365;6.4472,.6819,.1024;1.2784,2.0869,-.7438;-5.1212,2.0891,-.7923;-4.7738,1.349,.7737;-3.7281,-2.6233,-.111;-3.3345,-3.0517,-1.7766;3.65,2.4089,-.6735;4.0629,-1.6505,.6523;-2.7201,2.7281,1.0079;-2.9769,3.4211,-.6017;-4.1114,3.761,.7062;-2.2034,-4.5807,-.1914;-.9872,-3.6262,-1.0467;-1.418,-3.216,.6131;6.0819,2.688,-.5658;6.4932,-1.3597,.7551;7.5208,.8061,.1495;</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">1160</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1865.7640607400 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">8.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.79334475"
                                 y3="-0.52025065"
                                 z3="1.72892644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.5214552"
                                 y3="-0.15328424"
                                 z3="-0.12397221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16478408"
                                 y3="0.68045979"
                                 z3="-0.51919643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.58143991"
                                 y3="0.80296815"
                                 z3="-0.82809361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.42990432"
                                 y3="-1.36149628"
                                 z3="-1.14423177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.71504499"
                                 y3="-0.97464756"
                                 z3="0.2359793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.3615519"
                                 y3="-0.9486516"
                                 z3="0.11611329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2348936"
                                 y3="0.21114749"
                                 z3="-0.08811537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6808257"
                                 y3="0.359864"
                                 z3="-0.01842639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07988615"
                                 y3="0.25468207"
                                 z3="-0.2775501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23071362"
                                 y3="1.05914015"
                                 z3="-0.43097799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.32060189"
                                 y3="1.79828276"
                                 z3="-0.11302536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91739542"
                                 y3="-2.6792087"
                                 z3="-0.84110033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.26790519"
                                 y3="1.57819071"
                                 z3="-0.35824709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.49681308"
                                 y3="-0.6974786"
                                 z3="0.38328315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.64038245"
                                 y3="1.73745733"
                                 z3="-0.29824204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.87053578"
                                 y3="-0.5327621"
                                 z3="0.44146812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47464513"
                                 y3="2.99231491"
                                 z3="0.26738934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.81095899"
                                 y3="-3.57323482"
                                 z3="-0.33647976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.44724758"
                                 y3="0.68187095"
                                 z3="0.10236981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2783793"
                                 y3="2.08694584"
                                 z3="-0.74375488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.12122018"
                                 y3="2.08905168"
                                 z3="-0.79231825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.77384558"
                                 y3="1.34902389"
                                 z3="0.77372588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.72811645"
                                 y3="-2.62331103"
                                 z3="-0.11097522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.33453277"
                                 y3="-3.05165593"
                                 z3="-1.77664537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.65003223"
                                 y3="2.40886294"
                                 z3="-0.67351517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.062857"
                                 y3="-1.65051159"
                                 z3="0.65233839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.72006839"
                                 y3="2.72808555"
                                 z3="1.0078938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97694253"
                                 y3="3.42110573"
                                 z3="-0.60164952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.11143402"
                                 y3="3.76100473"
                                 z3="0.70620808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.20341961"
                                 y3="-4.58071779"
                                 z3="-0.19140628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98723197"
                                 y3="-3.62622465"
                                 z3="-1.04665638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41797139"
                                 y3="-3.21597027"
                                 z3="0.6131252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.08186492"
                                 y3="2.68801335"
                                 z3="-0.56578219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.49322446"
                                 y3="-1.35971657"
                                 z3="0.75513377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.52078258"
                                 y3="0.80606466"
                                 z3="0.14946488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.7933,-.5203,1.7289;-2.5215,-.1533,-.124;-1.1648,.6805,-.5192;-3.5814,.803,-.8281;-2.4299,-1.3615,-1.1442;1.715,-.9746,.236;.3616,-.9487,.1161;2.2349,.2111,-.0881;3.6808,.3599,-.0184;.0799,.2547,-.2776;1.2307,1.0591,-.431;-4.3206,1.7983,-.113;-2.9174,-2.6792,-.8411;4.2679,1.5782,-.3582;4.4968,-.6975,.3833;5.6404,1.7375,-.2982;5.8705,-.5328,.4415;-3.4746,2.9923,.2674;-1.811,-3.5732,-.3365;6.4472,.6819,.1024;1.2784,2.0869,-.7438;-5.1212,2.0891,-.7923;-4.7738,1.349,.7737;-3.7281,-2.6233,-.111;-3.3345,-3.0517,-1.7766;3.65,2.4089,-.6735;4.0629,-1.6505,.6523;-2.7201,2.7281,1.0079;-2.9769,3.4211,-.6016;-4.1114,3.761,.7062;-2.2034,-4.5807,-.1914;-.9872,-3.6262,-1.0467;-1.418,-3.216,.6131;6.0819,2.688,-.5658;6.4932,-1.3597,.7551;7.5208,.8061,.1495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.793345"
                        y3="-0.520251"
                        z3="1.728926"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.521455"
                        y3="-0.153284"
                        z3="-0.123972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.164784"
                        y3="0.68046"
                        z3="-0.519196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.58144"
                        y3="0.802968"
                        z3="-0.828094"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.429904"
                        y3="-1.361496"
                        z3="-1.144232"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.715045"
                        y3="-0.974648"
                        z3="0.235979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.361552"
                        y3="-0.948652"
                        z3="0.116113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.234894"
                        y3="0.211147"
                        z3="-0.088115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.680826"
                        y3="0.359864"
                        z3="-0.018426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.079886"
                        y3="0.254682"
                        z3="-0.27755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.230714"
                        y3="1.05914"
                        z3="-0.430978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.320602"
                        y3="1.798283"
                        z3="-0.113025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.917395"
                        y3="-2.679209"
                        z3="-0.8411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.267905"
                        y3="1.578191"
                        z3="-0.358247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.496813"
                        y3="-0.697479"
                        z3="0.383283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.640382"
                        y3="1.737457"
                        z3="-0.298242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.870536"
                        y3="-0.532762"
                        z3="0.441468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.474645"
                        y3="2.992315"
                        z3="0.267389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.810959"
                        y3="-3.573235"
                        z3="-0.33648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.447248"
                        y3="0.681871"
                        z3="0.10237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.278379"
                        y3="2.086946"
                        z3="-0.743755"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.12122"
                        y3="2.089052"
                        z3="-0.792318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.773846"
                        y3="1.349024"
                        z3="0.773726"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.728116"
                        y3="-2.623311"
                        z3="-0.110975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.334533"
                        y3="-3.051656"
                        z3="-1.776645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.650032"
                        y3="2.408863"
                        z3="-0.673515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.062857"
                        y3="-1.650512"
                        z3="0.652338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.720068"
                        y3="2.728086"
                        z3="1.007894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.976943"
                        y3="3.421106"
                        z3="-0.60165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.111434"
                        y3="3.761005"
                        z3="0.706208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.20342"
                        y3="-4.580718"
                        z3="-0.191406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.987232"
                        y3="-3.626225"
                        z3="-1.046656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.417971"
                        y3="-3.21597"
                        z3="0.613125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.081865"
                        y3="2.688013"
                        z3="-0.565782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.493224"
                        y3="-1.359717"
                        z3="0.755134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.520783"
                        y3="0.806065"
                        z3="0.149465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.7933,-.5203,1.7289;-2.5215,-.1533,-.124;-1.1648,.6805,-.5192;-3.5814,.803,-.8281;-2.4299,-1.3615,-1.1442;1.715,-.9746,.236;.3616,-.9487,.1161;2.2349,.2111,-.0881;3.6808,.3599,-.0184;.0799,.2547,-.2776;1.2307,1.0591,-.431;-4.3206,1.7983,-.113;-2.9174,-2.6792,-.8411;4.2679,1.5782,-.3582;4.4968,-.6975,.3833;5.6404,1.7375,-.2982;5.8705,-.5328,.4415;-3.4746,2.9923,.2674;-1.811,-3.5732,-.3365;6.4472,.6819,.1024;1.2784,2.0869,-.7438;-5.1212,2.0891,-.7923;-4.7738,1.349,.7737;-3.7281,-2.6233,-.111;-3.3345,-3.0517,-1.7766;3.65,2.4089,-.6735;4.0629,-1.6505,.6523;-2.7201,2.7281,1.0079;-2.9769,3.4211,-.6017;-4.1114,3.761,.7062;-2.2034,-4.5807,-.1914;-.9872,-3.6262,-1.0467;-1.418,-3.216,.6131;6.0819,2.688,-.5658;6.4932,-1.3597,.7551;7.5208,.8061,.1495;</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">-1600.36830384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1865.76406074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.13236458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5904.99745382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.86508924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69905394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.33075010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000040091078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000040091078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000080182156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.843295840859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.2057 -2103.3726 -525.9223 -524.9622 -524.3200 -524.3017 -393.6121 -282.4486 -281.9351 -281.3684 -281.2830 -280.6033 -280.2345 -280.1532 -280.1292 -280.1138 -280.0837 -280.0116 -279.5121 -279.1574 -217.7903 -184.5792 -162.0994 -161.9447 -161.9349 -134.3310 -134.3053 -134.2716 -35.0577 -33.5162 -32.1732 -31.6051 -27.4040 -26.7432 -25.5381 -24.4773 -23.9624 -23.8791 -23.7963 -23.0272 -21.3415 -20.8489 -20.3693 -20.2624 -19.7950 -19.4931 -18.2201 -17.8692 -17.0789 -16.7581 -16.6446 -16.5130 -16.1507 -15.7727 -15.7021 -15.2666 -15.0649 -14.8770 -14.7881 -14.6357 -14.4547 -14.0723 -13.9223 -13.4845 -13.4555 -13.3447 -13.0969 -12.8749 -12.6191 -12.4154 -12.2535 -11.8234 -11.7442 -11.4479 -11.1545 -10.9088 -10.8534 -10.1747 -9.7196 -9.1922 -9.1650 -8.7664 0.3714 1.3790 2.7996 3.2568 3.3297 3.4861 3.6029 3.7481 3.9496 3.9814 4.1524 4.3096 4.4749 4.6007 4.7235 4.7640 4.9333 5.0309 5.2298 5.2694 5.3644 5.5794 5.6311 5.7532 5.8528 5.9327 6.0022 6.2846 6.4497 6.8749 7.0136 7.0602 7.1852 7.4152 7.4869 7.6306 7.7443 7.8339 8.0758 8.1258 8.2689 8.3365 8.3846 8.5928 8.6293 8.7125 8.7622 9.0193 9.1733 9.2641 9.5879 9.6746 9.8208 9.8802 10.1417 10.2215 10.3548 10.5282 10.5921 10.8209 11.1570 11.3193 11.4663 11.7233 11.8370 11.9204 12.0124 12.1134 12.2253 12.2767 12.4596 12.5247 12.7495 12.8578 12.9754 13.0816 13.2434 13.3302 13.3505 13.5459 13.6014 13.6443 13.6639 13.9045 14.0971 14.2701 14.3753 14.5125 14.6078 14.7456 14.7990 14.8653 14.9418 15.1460 15.3304 15.3963 15.4379 15.5570 15.6095 15.7183 15.9123 15.9949 16.2020 16.3426 16.4073 16.7494 17.0067 17.2012 17.2470 17.4363 17.6059 17.8306 17.8702 18.1680 18.3283 18.7946 18.9855 19.0366 19.2977 19.5269 19.6574 19.8400 19.8891 20.1255 20.2644 20.3964 20.5374 20.7318 20.9907 21.2506 21.4211 21.5362 21.6224 21.8289 22.0359 22.1051 22.1860 22.4149 22.6532 22.8452 22.9051 23.1188 23.1618 23.3725 23.6090 23.7949 23.9767 24.4262 24.4837 24.5837 24.5937 24.6482 24.9147 24.9737 25.2794 25.4367 25.4974 25.7142 25.9535 26.2311 26.4719 26.6337 26.9578 27.1623 27.2836 27.4012 27.7442 27.8763 27.9338 27.9915 28.1756 28.2198 28.5052 28.5393 28.6362 28.8451 29.0497 29.2922 29.3977 29.5331 29.7653 30.0661 30.1087 30.3837 30.5661 30.7464 31.0204 31.4852 31.5583 31.8162 31.9455 32.0971 32.3980 32.5597 32.7374 32.8287 32.9979 33.1527 33.3697 33.4912 33.8019 34.0536 34.1637 34.5808 34.6599 34.7429 34.9476 35.1983 35.2439 35.3014 35.5933 35.6629 35.8130 35.9661 36.1617 36.3667 36.4337 36.5883 37.4238 37.5136 37.6603 37.6811 38.0401 38.1168 38.2506 38.3158 38.5416 38.7823 39.0599 39.2302 39.2873 39.4896 39.8075 40.1688 40.2247 40.3708 40.4397 40.5746 40.8419 40.9982 41.1094 41.2686 41.4405 41.6012 41.8213 41.8663 42.0487 42.1648 42.3472 42.5562 42.6362 42.7892 43.1052 43.1946 43.2994 43.4914 43.6726 43.7260 43.9041 44.1736 44.3051 44.6148 44.8522 45.0077 45.1570 45.2756 45.4345 45.5821 45.7714 45.9891 46.1513 46.4792 46.5298 46.7420 47.1700 47.2069 47.2777 47.3463 47.5864 47.6736 47.7882 48.1128 48.5670 48.6787 48.8837 49.4034 49.5942 50.1201 50.2091 50.6751 50.7264 50.8163 51.0681 51.3730 51.5295 51.8290 52.1944 52.4002 52.5246 52.7773 53.1401 53.2392 53.8910 54.0827 54.5661 55.1282 55.1915 55.2961 55.4841 55.7479 56.0816 56.4456 56.6005 56.6533 57.0097 57.1560 57.3581 57.6995 57.8646 58.0862 58.2638 58.4617 58.7383 58.9858 59.1473 59.4165 59.6133 59.6882 60.1853 60.6066 60.9065 61.5991 61.8935 62.3001 62.3788 62.7874 63.0320 63.6422 63.9553 64.2083 64.4469 64.5245 64.6485 65.0994 65.3656 65.6272 65.9908 66.2316 66.3494 66.6900 66.8187 67.3386 67.5529 67.8474 68.3100 68.5206 68.7739 69.1270 69.8036 70.0833 70.4334 70.5444 70.6396 71.0583 71.2608 71.8167 71.9628 72.0984 72.6394 73.1219 73.3940 73.6381 73.7413 74.0225 74.3931 74.5111 74.6284 74.9252 74.9690 75.1712 75.3670 75.8128 76.1666 76.4379 76.9669 77.1636 77.2810 77.5241 77.5396 77.9467 78.1259 78.3970 78.6368 78.9433 79.0026 79.2514 79.2935 79.5291 79.6816 79.9217 80.1275 80.2717 80.4858 80.7673 80.8294 81.0751 81.2153 81.3133 81.5700 81.7402 82.0216 82.2611 82.6039 82.7235 83.0051 83.1657 83.4041 83.6216 83.7922 83.8691 83.9610 84.1137 84.2689 84.4878 84.5448 84.6798 85.1512 85.3109 85.4183 85.5888 85.6460 85.8746 86.0520 86.2199 86.4958 86.5601 86.7577 86.9782 87.2513 87.2751 87.5394 87.6881 87.8803 87.9651 88.0266 88.1598 88.3575 88.4839 88.8949 89.0653 89.0889 89.2213 89.4697 89.7019 89.7562 89.8886 90.1283 90.5260 90.6652 90.8888 90.9690 91.2600 91.6466 91.9088 92.1031 92.2700 92.4580 92.4958 92.8771 92.9787 93.2243 93.4546 93.6350 93.9389 94.1313 94.2884 94.3701 94.4560 94.5432 94.6429 94.7735 95.1601 95.4974 96.0414 97.2153 97.2732 97.3284 97.6465 97.7107 97.7315 97.8634 98.1553 98.2827 98.6968 98.7389 98.8275 99.0151 99.4249 99.9585 100.0541 100.1500 100.2057 100.5423 100.6187 100.9017 101.0961 101.1122 101.1476 101.5801 101.6620 101.9112 102.3948 102.5219 102.8254 102.9800 103.6853 104.0182 104.1566 104.3334 104.8725 104.9532 105.3288 105.3844 105.4262 105.7744 106.0125 106.1797 106.4355 106.4990 106.5388 106.6539 106.7323 106.8988 106.9876 107.3879 107.6161 107.6270 108.0379 108.3464 108.6768 108.9213 108.9703 109.3908 109.6480 109.7772 109.8726 110.2575 110.6962 110.9381 111.0210 111.1618 111.3265 111.4748 111.8368 112.1204 112.3622 112.5321 112.9820 113.2099 113.2904 113.4805 113.5122 113.5874 113.8494 114.1699 114.4210 114.4694 114.7199 114.7748 114.9838 115.1208 115.5233 116.0459 116.1708 117.1711 117.3440 117.4762 117.7310 117.8089 118.3671 118.4349 118.7471 118.9129 119.0718 119.1811 119.4153 119.7370 119.8385 120.0800 120.2708 120.9713 121.1878 121.2573 121.4101 121.4752 122.2061 122.5243 122.7720 123.0682 123.1112 124.3810 124.5572 124.7193 125.9385 126.0562 126.5205 126.6216 126.6700 126.9939 127.1773 127.8730 128.0637 128.3753 128.6335 128.9148 128.9425 129.1345 129.5622 129.6641 130.9870 131.6330 131.9581 132.2593 132.5987 132.9457 133.0019 133.1640 133.3301 133.6307 133.7640 133.8569 134.1065 134.3452 134.5142 134.8331 134.9649 135.0657 135.2664 135.7214 136.3872 136.4573 137.1706 137.9851 138.1196 138.2118 138.3252 138.6734 138.7749 139.0783 139.8902 140.8806 141.4248 142.0957 142.5105 142.8257 142.8880 143.2807 143.5298 143.8095 144.1052 144.2303 144.3421 144.6319 144.8763 145.5162 145.6631 146.6516 147.0149 147.5254 147.6015 147.9226 148.0155 148.0721 148.1325 148.1469 148.4872 148.5221 148.7574 148.7919 149.2981 149.9985 150.5206 150.6221 150.6630 150.7274 150.8675 151.5971 152.0687 152.1574 152.2880 152.7346 153.0910 153.5423 153.9257 154.3307 154.3786 154.8872 155.2139 155.6176 155.9319 156.4381 156.6786 156.9829 157.8695 158.0968 158.4490 159.0933 160.6567 161.1223 161.4146 161.6857 161.8054 162.6536 163.2332 163.5974 164.0636 166.0473 166.4609 167.7075 168.1616 168.3360 169.2005 171.4893 171.8568 172.3274 172.8635 173.9750 177.4111 179.6766 180.7105 181.3968 182.5850 183.5935 183.8967 184.0119 184.9268 187.0653 187.2839 187.3355 187.7089 187.9507 188.6946 188.8925 189.9706 190.2901 191.2119 191.9334 192.8662 193.4875 195.0055 196.8596 197.8794 199.4824 200.9003 202.2836 202.8591 203.7612 215.9320 217.1262 228.2287 232.5113 247.1060 248.9887 259.2539 443.4748 524.7517 622.5639 629.0683 633.4046 634.5994 635.3576 636.5109 636.6712 637.2930 640.1884 643.7532 646.4193 647.1462 660.4470 879.7957 1203.5579 1204.0247 1206.6377 1208.8096</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.376500 0.705500 -0.308899 -0.314229 -0.311038 -0.139936 -0.191831 0.362217 -0.009990 0.328317 -0.277417 0.011478 0.023693 -0.162864 -0.169623 -0.133125 -0.125986 -0.229638 -0.218484 -0.100770 0.131223 0.093939 0.090308 0.079898 0.093431 0.112729 0.135790 0.083869 0.087308 0.084723 0.084273 0.083483 0.093574 0.126865 0.128162 0.129552</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3765 14.2945 8.3089 8.3142 8.3110 8.1399 7.1918 5.6378 6.0100 5.6717 6.2774 5.9885 5.9763 6.1629 6.1696 6.1331 6.1260 6.2296 6.2185 6.1008 0.8688 0.9061 0.9097 0.9201 0.9066 0.8873 0.8642 0.9161 0.9127 0.9153 0.9157 0.9165 0.9064 0.8731 0.8718 0.8704</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3765 0.7055 -0.3089 -0.3142 -0.3110 -0.1399 -0.1918 0.3622 -0.0100 0.3283 -0.2774 0.0115 0.0237 -0.1629 -0.1696 -0.1331 -0.1260 -0.2296 -0.2185 -0.1008 0.1312 0.0939 0.0903 0.0799 0.0934 0.1127 0.1358 0.0839 0.0873 0.0847 0.0843 0.0835 0.0936 0.1269 0.1282 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0448 5.5165 2.1897 2.1391 2.1339 2.2723 2.8094 3.6998 3.7549 4.1075 3.9616 3.9070 3.8915 3.9983 4.0145 3.9835 3.9586 3.8810 3.8912 3.9518 1.0092 0.9918 1.0138 1.0142 0.9941 1.0155 1.0220 1.0220 1.0065 1.0117 1.0111 1.0102 1.0203 1.0031 1.0034 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0448 5.5165 2.1897 2.1391 2.1339 2.2723 2.8094 3.6998 3.7549 4.1075 3.9616 3.9070 3.8915 3.9983 4.0145 3.9835 3.9586 3.8810 3.8912 3.9518 1.0092 0.9918 1.0138 1.0142 0.9941 1.0155 1.0220 1.0220 1.0065 1.0117 1.0111 1.0102 1.0203 1.0031 1.0034 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="38">1.8659 1.0337 1.2197 1.2143 1.0756 0.8954 0.8747 0.9599 1.1453 0.1171 1.6321 0.9332 1.5976 1.3655 1.4113 1.3065 0.9402 0.9571 0.9808 0.9958 0.9706 0.9908 0.9830 1.4856 0.9730 1.4701 0.9486 1.4180 0.9751 1.4273 0.9767 0.9806 0.9852 0.9843 0.9846 0.9852 0.9815 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015271392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383575231303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12048 0.72237 0.60189 1.68568 -0.93305 0.75263 -1.54198 0.94016 -0.60182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
