<?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="-3.94352"
                        y3="-0.46138"
                        z3="1.573427"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.554739"
                        y3="-0.301768"
                        z3="0.281406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.174241"
                        y3="0.179459"
                        z3="1.038752"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.74246"
                        y3="0.701217"
                        z3="-0.930077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.119141"
                        y3="-1.583944"
                        z3="-0.553209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.458061"
                        y3="1.242872"
                        z3="-0.844822"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.126704"
                        y3="1.213456"
                        z3="-0.579199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.12584"
                        y3="0.476933"
                        z3="0.021405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.571728"
                        y3="0.393674"
                        z3="-0.118018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.002918"
                        y3="0.420699"
                        z3="0.44166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.243518"
                        y3="-0.088675"
                        z3="0.885061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.090108"
                        y3="2.072896"
                        z3="-0.685054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.253643"
                        y3="-2.907602"
                        z3="-0.023055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.341219"
                        y3="-0.091438"
                        z3="0.938553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.205064"
                        y3="0.789505"
                        z3="-1.295717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.716393"
                        y3="-0.184619"
                        z3="0.81917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.581753"
                        y3="0.694277"
                        z3="-1.409645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.930409"
                        y3="2.834212"
                        z3="-1.976035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.207948"
                        y3="-3.218812"
                        z3="1.024742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.341144"
                        y3="0.207271"
                        z3="-0.356268"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.423759"
                        y3="-0.768742"
                        z3="1.698718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.117198"
                        y3="2.114219"
                        z3="-0.315103"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.438073"
                        y3="2.496341"
                        z3="0.083025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.259436"
                        y3="-3.038403"
                        z3="0.38279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.147371"
                        y3="-3.563574"
                        z3="-0.88586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.864691"
                        y3="-0.382957"
                        z3="1.865675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.624758"
                        y3="1.166217"
                        z3="-2.126873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.8966"
                        y3="2.800841"
                        z3="-2.31553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.572018"
                        y3="2.43148"
                        z3="-2.758926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.206542"
                        y3="3.876831"
                        z3="-1.817973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.359193"
                        y3="-2.630863"
                        z3="1.930136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.274381"
                        y3="-4.271049"
                        z3="1.30234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.202065"
                        y3="-3.03445"
                        z3="0.647038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.302463"
                        y3="-0.558407"
                        z3="1.647918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.0633"
                        y3="1.002032"
                        z3="-2.328035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.416511"
                        y3="0.135949"
                        z3="-0.449343"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-3.9435,-.4614,1.5734;-2.5547,-.3018,.2814;-1.1742,.1795,1.0388;-2.7425,.7012,-.9301;-2.1191,-1.5839,-.5532;1.4581,1.2429,-.8448;.1267,1.2135,-.5792;2.1258,.4769,.0214;3.5717,.3937,-.118;.0029,.4207,.4417;1.2435,-.0887,.8851;-3.0901,2.0729,-.6851;-2.2536,-2.9076,-.0231;4.3412,-.0914,.9386;4.2051,.7895,-1.2957;5.7164,-.1846,.8192;5.5818,.6943,-1.4096;-2.9304,2.8342,-1.976;-1.2079,-3.2188,1.0247;6.3411,.2073,-.3563;1.4238,-.7687,1.6987;-4.1172,2.1142,-.3151;-2.4381,2.4963,.083;-3.2594,-3.0384,.3828;-2.1474,-3.5636,-.8859;3.8647,-.383,1.8657;3.6248,1.1662,-2.1269;-1.8966,2.8008,-2.3155;-3.572,2.4315,-2.7589;-3.2065,3.8768,-1.818;-1.3592,-2.6309,1.9301;-1.2744,-4.271,1.3023;-.2021,-3.0345,.647;6.3025,-.5584,1.6479;6.0633,1.002,-2.328;7.4165,.1359,-.4493;</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">1872.9353204622 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">8.178e-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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-3.94351996"
                                 y3="-0.46138048"
                                 z3="1.57342698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.55473851"
                                 y3="-0.30176833"
                                 z3="0.28140639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17424068"
                                 y3="0.1794595"
                                 z3="1.03875216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74245984"
                                 y3="0.70121687"
                                 z3="-0.93007712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.11914062"
                                 y3="-1.58394363"
                                 z3="-0.55320931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.45806136"
                                 y3="1.24287154"
                                 z3="-0.84482214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.12670417"
                                 y3="1.21345573"
                                 z3="-0.57919917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.12584022"
                                 y3="0.47693278"
                                 z3="0.02140479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57172759"
                                 y3="0.39367374"
                                 z3="-0.11801823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00291839"
                                 y3="0.42069942"
                                 z3="0.44165964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24351773"
                                 y3="-0.08867473"
                                 z3="0.88506074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09010821"
                                 y3="2.07289607"
                                 z3="-0.68505397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25364335"
                                 y3="-2.90760205"
                                 z3="-0.02305516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.34121909"
                                 y3="-0.09143753"
                                 z3="0.93855318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.20506355"
                                 y3="0.78950511"
                                 z3="-1.29571673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.71639332"
                                 y3="-0.18461933"
                                 z3="0.81916997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.58175275"
                                 y3="0.69427662"
                                 z3="-1.40964538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93040856"
                                 y3="2.83421211"
                                 z3="-1.97603502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20794822"
                                 y3="-3.21881247"
                                 z3="1.02474191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.34114359"
                                 y3="0.2072711"
                                 z3="-0.35626789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.42375928"
                                 y3="-0.7687418"
                                 z3="1.6987175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.11719784"
                                 y3="2.11421858"
                                 z3="-0.31510268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.43807283"
                                 y3="2.49634122"
                                 z3="0.08302484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.25943583"
                                 y3="-3.03840343"
                                 z3="0.38279016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.14737098"
                                 y3="-3.56357371"
                                 z3="-0.88586046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86469141"
                                 y3="-0.38295708"
                                 z3="1.86567493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62475832"
                                 y3="1.16621672"
                                 z3="-2.12687305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.8966001"
                                 y3="2.80084149"
                                 z3="-2.31552992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57201829"
                                 y3="2.43148037"
                                 z3="-2.75892564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.20654232"
                                 y3="3.87683059"
                                 z3="-1.81797303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.35919269"
                                 y3="-2.63086331"
                                 z3="1.93013568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27438145"
                                 y3="-4.27104886"
                                 z3="1.30234033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20206524"
                                 y3="-3.03445021"
                                 z3="0.64703834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.30246293"
                                 y3="-0.55840704"
                                 z3="1.6479178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.06329969"
                                 y3="1.00203188"
                                 z3="-2.32803501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.41651077"
                                 y3="0.13594898"
                                 z3="-0.44934304">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-3.9435,-.4614,1.5734;-2.5547,-.3018,.2814;-1.1742,.1795,1.0388;-2.7425,.7012,-.9301;-2.1191,-1.5839,-.5532;1.4581,1.2429,-.8448;.1267,1.2135,-.5792;2.1258,.4769,.0214;3.5717,.3937,-.118;.0029,.4207,.4417;1.2435,-.0887,.8851;-3.0901,2.0729,-.6851;-2.2536,-2.9076,-.0231;4.3412,-.0914,.9386;4.2051,.7895,-1.2957;5.7164,-.1846,.8192;5.5818,.6943,-1.4096;-2.9304,2.8342,-1.976;-1.2079,-3.2188,1.0247;6.3411,.2073,-.3563;1.4238,-.7687,1.6987;-4.1172,2.1142,-.3151;-2.4381,2.4963,.083;-3.2594,-3.0384,.3828;-2.1474,-3.5636,-.8859;3.8647,-.383,1.8657;3.6248,1.1662,-2.1269;-1.8966,2.8008,-2.3155;-3.572,2.4315,-2.7589;-3.2065,3.8768,-1.818;-1.3592,-2.6309,1.9301;-1.2744,-4.271,1.3023;-.2021,-3.0345,.647;6.3025,-.5584,1.6479;6.0633,1.002,-2.328;7.4165,.1359,-.4493;</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="-3.94352"
                        y3="-0.46138"
                        z3="1.573427"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.554739"
                        y3="-0.301768"
                        z3="0.281406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.174241"
                        y3="0.179459"
                        z3="1.038752"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.74246"
                        y3="0.701217"
                        z3="-0.930077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.119141"
                        y3="-1.583944"
                        z3="-0.553209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.458061"
                        y3="1.242872"
                        z3="-0.844822"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.126704"
                        y3="1.213456"
                        z3="-0.579199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.12584"
                        y3="0.476933"
                        z3="0.021405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.571728"
                        y3="0.393674"
                        z3="-0.118018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.002918"
                        y3="0.420699"
                        z3="0.44166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.243518"
                        y3="-0.088675"
                        z3="0.885061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.090108"
                        y3="2.072896"
                        z3="-0.685054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.253643"
                        y3="-2.907602"
                        z3="-0.023055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.341219"
                        y3="-0.091438"
                        z3="0.938553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.205064"
                        y3="0.789505"
                        z3="-1.295717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.716393"
                        y3="-0.184619"
                        z3="0.81917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.581753"
                        y3="0.694277"
                        z3="-1.409645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.930409"
                        y3="2.834212"
                        z3="-1.976035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.207948"
                        y3="-3.218812"
                        z3="1.024742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.341144"
                        y3="0.207271"
                        z3="-0.356268"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.423759"
                        y3="-0.768742"
                        z3="1.698718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.117198"
                        y3="2.114219"
                        z3="-0.315103"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.438073"
                        y3="2.496341"
                        z3="0.083025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.259436"
                        y3="-3.038403"
                        z3="0.38279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.147371"
                        y3="-3.563574"
                        z3="-0.88586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.864691"
                        y3="-0.382957"
                        z3="1.865675"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.624758"
                        y3="1.166217"
                        z3="-2.126873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.8966"
                        y3="2.800841"
                        z3="-2.31553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.572018"
                        y3="2.43148"
                        z3="-2.758926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.206542"
                        y3="3.876831"
                        z3="-1.817973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.359193"
                        y3="-2.630863"
                        z3="1.930136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.274381"
                        y3="-4.271049"
                        z3="1.30234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.202065"
                        y3="-3.03445"
                        z3="0.647038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.302463"
                        y3="-0.558407"
                        z3="1.647918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.0633"
                        y3="1.002032"
                        z3="-2.328035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.416511"
                        y3="0.135949"
                        z3="-0.449343"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-3.9435,-.4614,1.5734;-2.5547,-.3018,.2814;-1.1742,.1795,1.0388;-2.7425,.7012,-.9301;-2.1191,-1.5839,-.5532;1.4581,1.2429,-.8448;.1267,1.2135,-.5792;2.1258,.4769,.0214;3.5717,.3937,-.118;.0029,.4207,.4417;1.2435,-.0887,.8851;-3.0901,2.0729,-.6851;-2.2536,-2.9076,-.0231;4.3412,-.0914,.9386;4.2051,.7895,-1.2957;5.7164,-.1846,.8192;5.5818,.6943,-1.4096;-2.9304,2.8342,-1.976;-1.2079,-3.2188,1.0247;6.3411,.2073,-.3563;1.4238,-.7687,1.6987;-4.1172,2.1142,-.3151;-2.4381,2.4963,.083;-3.2594,-3.0384,.3828;-2.1474,-3.5636,-.8859;3.8647,-.383,1.8657;3.6248,1.1662,-2.1269;-1.8966,2.8008,-2.3155;-3.572,2.4315,-2.7589;-3.2065,3.8768,-1.818;-1.3592,-2.6309,1.9301;-1.2744,-4.271,1.3023;-.2021,-3.0345,.647;6.3025,-.5584,1.6479;6.0633,1.002,-2.328;7.4165,.1359,-.4493;</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">-1600.36739728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.93532046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.30271775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5918.89501074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.59229299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69233102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32493374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000051632619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000051632619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000103265238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.836685424227</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">-2419.2011 -2103.3812 -526.0781 -524.9124 -524.4609 -524.3021 -393.7905 -282.5334 -282.0542 -281.4733 -281.2761 -280.6958 -280.3284 -280.2569 -280.2199 -280.2040 -280.1768 -280.1269 -279.6519 -279.3375 -217.7875 -184.5908 -162.0966 -161.9417 -161.9320 -134.3578 -134.3137 -134.2712 -35.2010 -33.5013 -32.2226 -31.6546 -27.5114 -26.8620 -25.6429 -24.6042 -24.0579 -23.9691 -23.8902 -23.1041 -21.1383 -20.9226 -20.6148 -20.0501 -19.9503 -19.6130 -18.3199 -18.0683 -17.2188 -17.0042 -16.7928 -16.5223 -16.0629 -15.9573 -15.8109 -15.6113 -15.2339 -14.8169 -14.7294 -14.6449 -14.4962 -14.1346 -13.9748 -13.5755 -13.4211 -13.3048 -13.2158 -12.8745 -12.7774 -12.4920 -12.3621 -11.9249 -11.8071 -11.5289 -11.3460 -10.9491 -10.8823 -10.3412 -9.8163 -9.2555 -9.1838 -8.9375 0.2984 1.2775 2.5804 3.1532 3.2295 3.5267 3.5438 3.6424 3.7928 3.8665 4.0500 4.2821 4.4075 4.5107 4.7029 4.8091 4.8896 5.0888 5.1652 5.2214 5.3491 5.4713 5.5183 5.7318 5.8956 6.0444 6.0882 6.2015 6.2748 6.7240 6.8935 7.0050 7.2157 7.3282 7.5342 7.6365 7.7249 7.9304 8.0335 8.0925 8.2111 8.2679 8.3803 8.4980 8.5429 8.6875 8.7574 8.9637 9.1195 9.3686 9.4133 9.5429 9.6177 9.7159 10.1026 10.3348 10.4162 10.5292 10.7680 10.7994 11.0715 11.2761 11.3151 11.3585 11.5220 11.7745 11.8037 12.0408 12.0796 12.3779 12.4558 12.6123 12.7354 12.8632 12.9078 13.0804 13.2393 13.2793 13.4192 13.5066 13.5259 13.6308 13.8220 13.9475 14.0315 14.1685 14.2174 14.3583 14.4103 14.5996 14.6634 14.7410 14.9211 15.0363 15.1144 15.2462 15.3457 15.3701 15.5054 15.6583 15.7402 15.9139 15.9656 16.1735 16.1992 16.5452 16.6578 16.8166 17.0419 17.1076 17.4002 17.8637 18.0233 18.0826 18.3860 18.4648 18.8555 19.0275 19.1410 19.4497 19.6105 19.7757 19.8495 20.0427 20.1470 20.2869 20.4217 20.5399 20.9791 21.0456 21.2245 21.4167 21.4883 21.7286 21.9464 22.1341 22.2294 22.4889 22.6151 22.7706 23.0015 23.0867 23.3712 23.4546 23.5322 23.8898 24.0569 24.1295 24.3782 24.5327 24.5692 24.7295 25.1580 25.3731 25.5068 25.6275 25.7359 26.0509 26.0932 26.2383 26.6416 26.6850 26.7086 26.9098 27.1932 27.3704 27.5394 27.7326 27.9344 28.0653 28.1741 28.3901 28.4287 28.5235 28.7375 28.9765 29.1589 29.2246 29.3066 29.6052 29.8470 30.0082 30.2498 30.4852 30.7053 30.7504 31.0519 31.2476 31.4164 31.6998 31.7890 32.0631 32.2798 32.5247 32.7519 32.8156 33.2156 33.2485 33.4056 33.5721 33.7980 34.2606 34.3480 34.3799 34.4990 34.6505 34.7365 34.7424 35.0605 35.3358 35.4033 35.5208 35.6671 35.9082 36.1046 36.3776 36.6180 36.6779 36.9328 37.1381 37.5491 37.7371 37.8566 38.1138 38.1796 38.2909 38.5792 38.7054 38.9422 39.2172 39.3681 39.5868 39.8784 40.0382 40.2853 40.4291 40.6037 40.8305 41.0868 41.1346 41.1670 41.3403 41.5551 41.7404 41.8320 41.9349 42.0798 42.1272 42.3567 42.5135 42.5817 42.7557 42.8595 43.1775 43.2818 43.3146 43.4545 43.9093 43.9592 44.1163 44.2786 44.4691 44.6557 44.8858 44.9781 45.2930 45.3494 45.4890 45.5680 45.9827 46.1329 46.1931 46.3221 46.5389 46.6375 46.8285 47.0194 47.0829 47.2631 47.4926 47.7237 48.0923 48.4671 48.8346 49.0322 49.3562 49.5297 49.8649 50.0424 50.2766 50.4768 50.5962 51.0545 51.1364 51.5324 51.6769 52.2492 52.3857 52.6862 53.0393 53.5283 53.6369 53.8910 54.2476 54.6805 54.8684 54.9442 55.2365 55.4586 55.7932 55.9034 56.1515 56.4043 56.5788 56.7397 56.8991 56.9982 57.3550 57.5266 58.1373 58.2870 58.4735 58.6133 58.9114 59.1267 59.5090 59.7432 60.0364 60.3456 60.5008 61.0621 61.4975 61.6243 61.8588 62.6668 63.0425 63.2445 63.4227 63.7221 64.0777 64.1970 64.5853 64.6528 64.9004 65.2961 65.5286 65.9053 66.0628 66.4678 66.6384 66.8346 67.0533 67.2399 67.5008 67.9640 68.1879 68.5196 69.0012 69.1389 70.0326 70.3897 70.6159 70.7454 71.2011 71.3221 71.7254 71.8636 72.1040 72.3423 72.8478 72.9930 73.4075 73.6914 73.8573 73.9492 74.1116 74.3752 75.0305 75.1110 75.2984 75.5117 75.6869 76.1431 76.4286 76.7233 77.0391 77.2099 77.4205 77.6687 77.7999 78.0016 78.4440 78.7235 78.8516 79.0113 79.1194 79.1599 79.3032 79.4403 79.6800 80.0772 80.4348 80.6693 80.7999 80.9603 81.0460 81.2956 81.4526 81.6065 81.8126 82.0121 82.3852 82.5531 82.6550 82.9446 83.0942 83.3048 83.4094 83.7065 83.8754 83.9906 84.1341 84.2594 84.5282 84.6327 84.8374 85.2037 85.3626 85.4700 85.5428 85.6803 85.7673 85.8739 85.9639 86.2262 86.4330 86.7200 86.8785 87.1916 87.2339 87.5046 87.5937 87.7899 87.8068 88.1231 88.2040 88.3814 88.7236 88.9056 89.0046 89.2669 89.3276 89.5487 89.6813 89.7841 89.9716 90.2575 90.3429 90.5646 90.7240 90.9096 91.1295 91.5078 91.7096 92.0138 92.1944 92.4631 92.6941 92.8697 93.0517 93.2035 93.4701 93.6624 93.7620 93.8967 94.1069 94.2808 94.7285 94.8728 95.1732 95.1857 95.3802 95.6656 95.9675 96.8400 97.0633 97.1862 97.3075 97.6021 97.6261 97.9156 98.1318 98.2234 98.4056 98.5578 98.8302 99.0173 99.5060 99.6328 99.8942 100.2024 100.3004 100.5606 100.7784 100.8934 101.0290 101.3224 101.4785 101.6258 101.9029 102.1005 102.3992 102.4766 102.8054 102.9469 103.1378 103.5470 104.1424 104.4136 104.9722 105.0981 105.2212 105.2520 105.3157 105.5007 105.6092 105.7995 106.0856 106.2675 106.4508 106.6391 106.7407 106.7442 106.9490 107.4121 107.5468 107.8004 107.9752 108.3320 108.6295 108.7229 108.9317 109.1314 109.4153 109.9803 110.0678 110.3181 110.4134 110.7489 110.9406 111.0092 111.3717 111.6037 111.7369 112.0102 112.1652 112.3975 112.9192 113.0199 113.2536 113.4265 113.6849 113.9439 114.0750 114.1571 114.3189 114.4339 114.6013 114.8702 115.1755 115.3853 115.6074 115.7327 116.4365 117.0421 117.1741 117.3715 117.8158 118.0234 118.3145 118.5493 118.6222 118.6527 118.9417 119.0356 119.3288 119.5365 119.7948 120.0481 120.2112 120.7650 120.8232 121.2946 121.3580 121.4643 121.9236 122.1784 122.6512 122.8597 123.2260 123.9298 124.4294 124.8573 125.7247 126.0069 126.1104 126.2557 126.7701 126.8778 127.4147 127.9011 128.0915 128.3512 128.6146 128.8082 128.9382 129.0829 129.2390 130.2515 130.7379 131.1326 131.5021 131.9519 132.5932 132.7688 132.8580 133.0246 133.1178 133.1830 133.5661 133.7547 133.9510 134.0665 134.2165 134.3909 134.6933 135.0451 135.2072 135.6939 136.1172 136.4187 136.9358 137.2289 137.7890 138.1750 138.1843 138.2683 138.8046 139.0921 139.6121 141.0033 141.5889 141.7956 142.0510 142.3333 142.4317 143.2443 143.4045 143.6499 143.8820 144.0273 144.1644 144.5977 144.8558 145.5492 145.8743 146.3601 146.8551 147.0298 147.8282 147.8913 148.0051 148.0586 148.1569 148.3289 148.3783 148.4271 148.6734 148.8935 149.4969 149.8378 150.2042 150.4230 150.4659 150.5444 150.6999 151.2073 151.4700 151.9328 152.0475 152.4839 152.8769 153.2638 153.5335 154.1368 154.5736 154.7926 155.3240 155.6029 156.2965 156.4105 156.8157 156.9774 157.6537 157.9386 158.3718 159.0459 160.0061 160.4795 161.3317 161.5967 162.5392 162.8990 163.4974 163.9990 165.0724 165.6442 166.6545 167.4855 168.2514 169.0649 169.2250 169.6429 171.4872 171.8396 172.4864 174.1424 176.1742 179.0723 181.2362 181.6987 182.3828 183.3511 183.8216 184.4749 184.5616 186.4941 186.8053 186.9717 187.4655 187.8632 188.7703 189.1319 190.0126 191.1654 191.6167 192.3199 193.0020 193.6241 194.7684 196.8098 197.7558 198.0535 200.7390 201.8631 201.9638 203.3100 215.5044 216.2146 228.5791 232.0375 246.6770 247.7924 259.5684 443.8722 524.9836 621.4496 628.4795 633.1764 634.5106 635.0016 636.4850 636.8521 637.3541 639.5433 643.5356 646.3841 646.6512 660.1621 879.7934 1202.0499 1204.1408 1207.0857 1208.2012</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">-0.365271 0.682586 -0.318395 -0.289970 -0.305565 -0.138055 -0.168826 0.370313 -0.002570 0.280911 -0.282309 -0.013485 0.021413 -0.164179 -0.166044 -0.136645 -0.130254 -0.232831 -0.253543 -0.099081 0.139514 0.112839 0.105547 0.094632 0.097823 0.116178 0.133644 0.097009 0.083844 0.073371 0.094492 0.093653 0.081688 0.128133 0.129101 0.130334</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">16.3653 14.3174 8.3184 8.2900 8.3056 8.1381 7.1688 5.6297 6.0026 5.7191 6.2823 6.0135 5.9786 6.1642 6.1660 6.1366 6.1303 6.2328 6.2535 6.0991 0.8605 0.8872 0.8945 0.9054 0.9022 0.8838 0.8664 0.9030 0.9162 0.9266 0.9055 0.9063 0.9183 0.8719 0.8709 0.8697</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">-0.3653 0.6826 -0.3184 -0.2900 -0.3056 -0.1381 -0.1688 0.3703 -0.0026 0.2809 -0.2823 -0.0135 0.0214 -0.1642 -0.1660 -0.1366 -0.1303 -0.2328 -0.2535 -0.0991 0.1395 0.1128 0.1055 0.0946 0.0978 0.1162 0.1336 0.0970 0.0838 0.0734 0.0945 0.0937 0.0817 0.1281 0.1291 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0833 5.5441 2.1272 2.1570 2.1306 2.2709 2.8058 3.6761 3.7286 4.1238 3.9371 3.8691 3.8834 4.0019 4.0119 3.9892 3.9647 3.9491 3.8891 3.9527 1.0050 1.0043 0.9930 1.0142 0.9922 1.0148 1.0212 1.0118 1.0055 1.0078 1.0152 1.0147 1.0037 1.0031 1.0031 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0833 5.5441 2.1272 2.1570 2.1306 2.2709 2.8058 3.6761 3.7286 4.1238 3.9371 3.8691 3.8834 4.0019 4.0119 3.9892 3.9647 3.9491 3.8891 3.9527 1.0050 1.0043 0.9930 1.0142 0.9922 1.0148 1.0212 1.0118 1.0055 1.0078 1.0152 1.0147 1.0037 1.0031 1.0031 0.9990</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">1.9436 0.9961 1.2452 1.1899 1.0500 0.8547 0.8890 0.9538 1.1514 0.1147 1.6422 0.9221 1.5818 1.3686 1.4010 1.3061 0.9496 0.9730 0.9774 0.9856 0.9522 0.9963 0.9803 1.4869 0.9694 1.4719 0.9540 1.4206 0.9746 1.4266 0.9757 0.9875 0.9893 0.9859 0.9803 0.9855 0.9880 0.9727</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">-0.015895952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383293234892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.67529 -4.97657 1.69872 -2.51412 1.98016 -0.53396 -3.82367 3.70993 -0.11374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
