<?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="-4.000446"
                        y3="-0.289966"
                        z3="1.218098"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.457256"
                        y3="-0.305016"
                        z3="0.098622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.114978"
                        y3="-0.48869"
                        z3="1.031448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.138976"
                        y3="0.975937"
                        z3="-0.7903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.320708"
                        y3="-1.407392"
                        z3="-1.030175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.865832"
                        y3="-1.089247"
                        z3="-0.500369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.564628"
                        y3="-1.400048"
                        z3="-0.271154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.213267"
                        y3="0.006753"
                        z3="0.179303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.580737"
                        y3="0.486539"
                        z3="0.051927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.136202"
                        y3="-0.481674"
                        z3="0.539737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.137004"
                        y3="0.454928"
                        z3="0.876104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.645547"
                        y3="2.274096"
                        z3="-0.459168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.462837"
                        y3="-2.802391"
                        z3="-0.708609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.447086"
                        y3="-0.039672"
                        z3="-0.905951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.037606"
                        y3="1.494795"
                        z3="0.900017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.741606"
                        y3="0.441379"
                        z3="-1.010714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.331005"
                        y3="1.972149"
                        z3="0.790506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.890835"
                        y3="2.910945"
                        z3="0.68558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.819608"
                        y3="-3.304473"
                        z3="-1.141301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.188048"
                        y3="1.446826"
                        z3="-0.166236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.046791"
                        y3="1.309831"
                        z3="1.52241"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.534899"
                        y3="2.857496"
                        z3="-1.372153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.710617"
                        y3="2.20351"
                        z3="-0.227233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.652531"
                        y3="-3.306602"
                        z3="-1.232787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.313085"
                        y3="-2.973216"
                        z3="0.360957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.112295"
                        y3="-0.820875"
                        z3="-1.574504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.382283"
                        y3="1.90321"
                        z3="1.658439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.821293"
                        y3="2.951591"
                        z3="0.479007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243134"
                        y3="3.932609"
                        z3="0.830476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.052063"
                        y3="2.372033"
                        z3="1.619454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.89047"
                        y3="-4.375827"
                        z3="-0.950777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.615813"
                        y3="-2.808708"
                        z3="-0.587224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.981326"
                        y3="-3.140579"
                        z3="-2.20625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.40469"
                        y3="0.027332"
                        z3="-1.758428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.672642"
                        y3="2.752984"
                        z3="1.456476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.200169"
                        y3="1.819097"
                        z3="-0.251434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-4.0004,-.29,1.2181;-2.4573,-.305,.0986;-1.115,-.4887,1.0314;-2.139,.9759,-.7903;-2.3207,-1.4074,-1.0302;1.8658,-1.0892,-.5004;.5646,-1.4,-.2712;2.2133,.0068,.1793;3.5807,.4865,.0519;.1362,-.4817,.5397;1.137,.4549,.8761;-2.6455,2.2741,-.4592;-2.4628,-2.8024,-.7086;4.4471,-.0397,-.906;4.0376,1.4948,.9;5.7416,.4414,-1.0107;5.331,1.9721,.7905;-1.8908,2.9109,.6856;-3.8196,-3.3045,-1.1413;6.188,1.4468,-.1662;1.0468,1.3098,1.5224;-2.5349,2.8575,-1.3722;-3.7106,2.2035,-.2272;-1.6525,-3.3066,-1.2328;-2.3131,-2.9732,.361;4.1123,-.8209,-1.5745;3.3823,1.9032,1.6584;-.8213,2.9516,.479;-2.2431,3.9326,.8305;-2.0521,2.372,1.6195;-3.8905,-4.3758,-.9508;-4.6158,-2.8087,-.5872;-3.9813,-3.1406,-2.2062;6.4047,.0273,-1.7584;5.6726,2.753,1.4565;7.2002,1.8191,-.2514;</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">1874.4043252058 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">8.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="-4.00044553"
                                 y3="-0.28996622"
                                 z3="1.21809807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.45725585"
                                 y3="-0.30501596"
                                 z3="0.09862225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11497797"
                                 y3="-0.48868985"
                                 z3="1.03144815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.13897552"
                                 y3="0.97593723"
                                 z3="-0.79029958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32070847"
                                 y3="-1.40739189"
                                 z3="-1.03017511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.8658323"
                                 y3="-1.0892467"
                                 z3="-0.50036941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.56462755"
                                 y3="-1.4000478"
                                 z3="-0.27115449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21326674"
                                 y3="0.00675306"
                                 z3="0.17930305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.58073657"
                                 y3="0.48653906"
                                 z3="0.05192714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1362023"
                                 y3="-0.48167355"
                                 z3="0.53973679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.13700392"
                                 y3="0.45492768"
                                 z3="0.87610439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64554688"
                                 y3="2.2740955"
                                 z3="-0.45916786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4628373"
                                 y3="-2.80239102"
                                 z3="-0.70860946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.44708599"
                                 y3="-0.03967216"
                                 z3="-0.90595093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.03760615"
                                 y3="1.49479456"
                                 z3="0.90001674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.74160568"
                                 y3="0.4413786"
                                 z3="-1.01071398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.33100529"
                                 y3="1.97214888"
                                 z3="0.7905062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89083477"
                                 y3="2.91094512"
                                 z3="0.68557961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81960791"
                                 y3="-3.30447326"
                                 z3="-1.14130099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.18804782"
                                 y3="1.4468259"
                                 z3="-0.16623638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.0467905"
                                 y3="1.30983147"
                                 z3="1.52240986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53489879"
                                 y3="2.85749608"
                                 z3="-1.37215264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.7106166"
                                 y3="2.20350991"
                                 z3="-0.22723267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.65253052"
                                 y3="-3.30660183"
                                 z3="-1.23278709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.31308502"
                                 y3="-2.97321565"
                                 z3="0.36095702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11229499"
                                 y3="-0.82087478"
                                 z3="-1.5745043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.38228338"
                                 y3="1.90320955"
                                 z3="1.65843853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.82129281"
                                 y3="2.95159133"
                                 z3="0.47900676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24313354"
                                 y3="3.93260852"
                                 z3="0.83047634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05206339"
                                 y3="2.37203331"
                                 z3="1.61945404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89046997"
                                 y3="-4.37582741"
                                 z3="-0.95077683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.61581278"
                                 y3="-2.80870827"
                                 z3="-0.5872239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98132582"
                                 y3="-3.1405789"
                                 z3="-2.20625043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.40468998"
                                 y3="0.02733236"
                                 z3="-1.75842823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.67264185"
                                 y3="2.75298434"
                                 z3="1.45647581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.20016923"
                                 y3="1.81909716"
                                 z3="-0.25143393">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 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 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:-4.0004,-.29,1.2181;-2.4573,-.305,.0986;-1.115,-.4887,1.0314;-2.139,.9759,-.7903;-2.3207,-1.4074,-1.0302;1.8658,-1.0892,-.5004;.5646,-1.4,-.2712;2.2133,.0068,.1793;3.5807,.4865,.0519;.1362,-.4817,.5397;1.137,.4549,.8761;-2.6455,2.2741,-.4592;-2.4628,-2.8024,-.7086;4.4471,-.0397,-.906;4.0376,1.4948,.9;5.7416,.4414,-1.0107;5.331,1.9721,.7905;-1.8908,2.9109,.6856;-3.8196,-3.3045,-1.1413;6.188,1.4468,-.1662;1.0468,1.3098,1.5224;-2.5349,2.8575,-1.3722;-3.7106,2.2035,-.2272;-1.6525,-3.3066,-1.2328;-2.3131,-2.9732,.361;4.1123,-.8209,-1.5745;3.3823,1.9032,1.6584;-.8213,2.9516,.479;-2.2431,3.9326,.8305;-2.0521,2.372,1.6195;-3.8905,-4.3758,-.9508;-4.6158,-2.8087,-.5872;-3.9813,-3.1406,-2.2063;6.4047,.0273,-1.7584;5.6726,2.753,1.4565;7.2002,1.8191,-.2514;</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="-4.000446"
                        y3="-0.289966"
                        z3="1.218098"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.457256"
                        y3="-0.305016"
                        z3="0.098622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.114978"
                        y3="-0.48869"
                        z3="1.031448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.138976"
                        y3="0.975937"
                        z3="-0.7903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.320708"
                        y3="-1.407392"
                        z3="-1.030175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.865832"
                        y3="-1.089247"
                        z3="-0.500369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.564628"
                        y3="-1.400048"
                        z3="-0.271154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.213267"
                        y3="0.006753"
                        z3="0.179303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.580737"
                        y3="0.486539"
                        z3="0.051927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.136202"
                        y3="-0.481674"
                        z3="0.539737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.137004"
                        y3="0.454928"
                        z3="0.876104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.645547"
                        y3="2.274096"
                        z3="-0.459168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.462837"
                        y3="-2.802391"
                        z3="-0.708609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.447086"
                        y3="-0.039672"
                        z3="-0.905951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.037606"
                        y3="1.494795"
                        z3="0.900017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.741606"
                        y3="0.441379"
                        z3="-1.010714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.331005"
                        y3="1.972149"
                        z3="0.790506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.890835"
                        y3="2.910945"
                        z3="0.68558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.819608"
                        y3="-3.304473"
                        z3="-1.141301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.188048"
                        y3="1.446826"
                        z3="-0.166236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.046791"
                        y3="1.309831"
                        z3="1.52241"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.534899"
                        y3="2.857496"
                        z3="-1.372153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.710617"
                        y3="2.20351"
                        z3="-0.227233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.652531"
                        y3="-3.306602"
                        z3="-1.232787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.313085"
                        y3="-2.973216"
                        z3="0.360957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.112295"
                        y3="-0.820875"
                        z3="-1.574504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.382283"
                        y3="1.90321"
                        z3="1.658439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.821293"
                        y3="2.951591"
                        z3="0.479007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243134"
                        y3="3.932609"
                        z3="0.830476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.052063"
                        y3="2.372033"
                        z3="1.619454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.89047"
                        y3="-4.375827"
                        z3="-0.950777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.615813"
                        y3="-2.808708"
                        z3="-0.587224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.981326"
                        y3="-3.140579"
                        z3="-2.20625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.40469"
                        y3="0.027332"
                        z3="-1.758428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.672642"
                        y3="2.752984"
                        z3="1.456476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.200169"
                        y3="1.819097"
                        z3="-0.251434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 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 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-4.0004,-.29,1.2181;-2.4573,-.305,.0986;-1.115,-.4887,1.0314;-2.139,.9759,-.7903;-2.3207,-1.4074,-1.0302;1.8658,-1.0892,-.5004;.5646,-1.4,-.2712;2.2133,.0068,.1793;3.5807,.4865,.0519;.1362,-.4817,.5397;1.137,.4549,.8761;-2.6455,2.2741,-.4592;-2.4628,-2.8024,-.7086;4.4471,-.0397,-.906;4.0376,1.4948,.9;5.7416,.4414,-1.0107;5.331,1.9721,.7905;-1.8908,2.9109,.6856;-3.8196,-3.3045,-1.1413;6.188,1.4468,-.1662;1.0468,1.3098,1.5224;-2.5349,2.8575,-1.3722;-3.7106,2.2035,-.2272;-1.6525,-3.3066,-1.2328;-2.3131,-2.9732,.361;4.1123,-.8209,-1.5745;3.3823,1.9032,1.6584;-.8213,2.9516,.479;-2.2431,3.9326,.8305;-2.0521,2.372,1.6195;-3.8905,-4.3758,-.9508;-4.6158,-2.8087,-.5872;-3.9813,-3.1406,-2.2062;6.4047,.0273,-1.7584;5.6726,2.753,1.4565;7.2002,1.8191,-.2514;</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">-1600.36668349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1874.40432521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3474.77100870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5921.81795827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.04694957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69003868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32335518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000020766228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000020766228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000041532456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.837321015057</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">-2419.2389 -2103.4047 -526.0689 -524.8798 -524.4806 -524.3085 -393.7893 -282.4804 -282.0372 -281.4931 -281.2969 -280.6855 -280.3145 -280.2406 -280.2059 -280.1903 -280.1628 -280.1117 -279.6714 -279.3454 -217.8245 -184.6132 -162.1355 -161.9789 -161.9671 -134.3770 -134.3375 -134.2955 -35.1924 -33.5037 -32.2043 -31.6596 -27.4950 -26.8440 -25.6269 -24.5819 -24.0440 -23.9523 -23.8750 -23.1658 -21.1263 -20.9067 -20.6154 -20.1931 -19.9056 -19.5860 -18.3168 -17.9887 -17.2504 -17.0480 -16.7573 -16.4496 -16.2061 -15.8709 -15.6590 -15.5909 -15.2217 -14.9268 -14.7497 -14.5966 -14.4508 -14.2735 -13.9626 -13.6836 -13.5689 -13.3236 -13.0780 -12.9440 -12.6709 -12.4590 -12.3308 -11.9121 -11.7754 -11.4785 -11.3688 -11.0044 -10.9321 -10.4032 -9.8015 -9.3067 -9.1667 -8.8924 0.2841 1.2929 2.6155 3.1029 3.2210 3.4401 3.5673 3.6117 3.7439 3.8979 4.0956 4.3015 4.4326 4.5445 4.7812 4.8485 4.8830 5.0655 5.1771 5.2287 5.2737 5.5209 5.5482 5.6512 5.8942 5.9967 6.0658 6.1642 6.3185 6.6640 6.8819 7.0588 7.3325 7.3910 7.5520 7.6434 7.7028 7.8928 7.9587 8.0532 8.2475 8.2581 8.3632 8.4765 8.5594 8.6928 8.7373 8.8375 9.2526 9.3619 9.5367 9.5773 9.6902 9.9474 9.9777 10.3556 10.4417 10.5868 10.6232 10.9994 11.1940 11.2470 11.3878 11.4632 11.5832 11.7315 11.7939 12.0590 12.1043 12.2527 12.4252 12.6095 12.7381 12.8271 13.0101 13.1332 13.2596 13.3558 13.4326 13.4924 13.6625 13.7214 13.8290 13.9960 14.1075 14.1940 14.3080 14.3450 14.5550 14.5983 14.6524 14.8370 14.9499 14.9830 15.1074 15.2334 15.3647 15.4404 15.5917 15.7004 15.8327 15.9097 16.0340 16.1072 16.3908 16.6008 16.7698 17.0047 17.1769 17.2481 17.3471 17.8026 17.9997 18.3016 18.3980 18.6054 18.6901 18.9574 19.2813 19.4479 19.7024 19.7670 19.8951 20.1025 20.2528 20.3638 20.3809 20.5647 20.9965 21.1237 21.1431 21.3212 21.6655 21.7611 21.9328 22.0868 22.1836 22.3714 22.5025 22.7101 22.8519 22.9514 23.2025 23.3699 23.5953 23.6807 23.9783 24.0854 24.1285 24.2129 24.4423 24.7301 24.9196 25.1952 25.4322 25.5626 25.7927 26.0446 26.1592 26.2959 26.4748 26.5559 26.7723 26.9602 27.2625 27.4474 27.6805 27.7554 27.9087 28.1017 28.1578 28.2919 28.4685 28.6778 28.8271 28.9494 29.1004 29.2108 29.3401 29.6665 29.9160 30.1184 30.2948 30.2997 30.6112 30.8062 31.1478 31.3194 31.5897 31.9204 31.9567 32.0616 32.3028 32.6175 32.6805 32.8196 32.9909 33.1336 33.4773 33.6524 33.8209 33.9432 34.2072 34.3863 34.4633 34.6083 34.7129 34.8480 35.1635 35.2629 35.4727 35.5757 35.7463 35.8582 36.2476 36.3608 36.7209 36.7857 36.9366 37.1809 37.5971 37.7155 37.8057 37.9409 38.1695 38.2702 38.6612 38.7020 38.8904 39.2194 39.2637 39.5422 39.9131 40.1966 40.2991 40.5006 40.5978 40.8443 41.0168 41.1678 41.2049 41.3484 41.5810 41.6426 41.7520 41.9785 42.0517 42.1233 42.2685 42.5429 42.6544 42.7657 42.9220 43.0183 43.1222 43.3954 43.7021 43.7790 43.8711 44.1767 44.2322 44.6092 44.6511 44.8537 45.0524 45.1494 45.2166 45.4977 45.5272 45.8474 46.0428 46.2551 46.3137 46.3727 46.5730 46.6590 46.8828 47.1180 47.3212 47.5005 47.7610 48.1560 48.3478 48.6545 48.8094 49.3735 49.5973 49.8362 49.9788 50.2686 50.3691 51.0716 51.1694 51.2279 51.4343 51.7323 52.0451 52.6103 52.7031 52.8992 53.3276 53.6270 53.9454 54.2706 54.5304 54.6740 55.0049 55.2193 55.4852 55.7054 55.8990 56.0577 56.4482 56.6486 56.7738 57.0487 57.1675 57.4858 57.6767 57.8732 58.1636 58.6354 58.6571 59.0324 59.2923 59.3617 59.7757 60.0614 60.2189 60.4462 60.6015 61.3212 61.5482 62.1561 62.4372 62.9730 63.2382 63.5052 63.8284 63.8780 64.4082 64.6477 64.7011 64.7883 65.0527 65.5511 65.8305 66.1643 66.5746 66.7521 66.8363 66.9563 67.4026 67.8648 68.0327 68.1711 68.3913 68.9552 69.2450 70.0653 70.4712 70.5050 70.6660 71.0290 71.2904 71.4276 71.7871 72.0367 72.1689 72.5909 73.0716 73.3075 73.5639 73.8956 73.9977 74.0349 74.3507 74.7094 74.9765 75.2245 75.3759 75.5984 76.1023 76.2672 76.9497 77.0775 77.2693 77.3016 77.6669 77.8184 77.8641 78.3846 78.7368 78.8943 79.0625 79.0878 79.2124 79.2995 79.6299 79.8041 80.0562 80.2990 80.6717 80.7271 80.7951 80.9314 81.1810 81.3626 81.4264 81.7112 81.9918 82.2871 82.6271 82.8624 83.0198 83.1741 83.2261 83.4855 83.6383 83.8837 84.0275 84.1445 84.2466 84.5759 84.7696 85.0058 85.1735 85.2367 85.4566 85.5700 85.7881 85.9028 86.0137 86.1512 86.2504 86.5337 86.5494 86.9155 87.0409 87.2153 87.5322 87.8174 87.8547 87.8890 88.0873 88.1815 88.4487 88.5381 88.8204 88.9410 89.0698 89.2541 89.3980 89.7717 89.8759 90.2013 90.2147 90.2680 90.4191 90.7490 90.8960 91.2139 91.7028 91.9255 92.1628 92.3174 92.4241 92.7501 92.9160 93.2025 93.4724 93.5338 93.6928 93.8935 93.9304 94.0673 94.1840 94.3902 94.7606 94.8785 95.0486 95.3068 95.6976 96.0319 96.8983 97.0606 97.1909 97.3930 97.5548 97.6854 97.7089 98.0114 98.1578 98.2273 98.6219 98.7438 99.1074 99.2357 99.6601 99.9852 100.1781 100.3333 100.4658 100.6555 100.9141 100.9765 101.1927 101.2797 101.5495 101.7760 101.8655 102.2672 102.4219 102.6550 102.9140 103.1386 103.6317 104.1740 104.3965 104.9516 105.0900 105.2279 105.3085 105.4318 105.4884 105.7086 105.9553 106.1449 106.3045 106.4541 106.6484 106.6966 106.8109 106.9646 107.3728 107.6988 107.8853 108.1425 108.2933 108.5116 108.7772 108.9079 109.0616 109.4384 109.8304 110.0917 110.4814 110.5855 110.6904 110.9288 111.0894 111.2897 111.5925 111.6254 112.1472 112.3008 112.3707 112.7566 112.9759 113.1469 113.2444 113.5398 113.6904 113.8390 113.9374 114.3713 114.4485 114.6959 114.8175 115.1359 115.3740 115.5379 115.9042 116.2123 117.0250 117.1749 117.3943 117.9915 118.1877 118.3887 118.6341 118.6789 118.7574 119.0011 119.0741 119.4424 119.5503 119.8154 120.1226 120.2337 120.7431 121.0509 121.3077 121.3954 121.4480 122.1109 122.3063 122.5663 123.0643 123.0769 124.0327 124.4378 124.7962 125.8572 126.0240 126.2372 126.5225 126.8661 127.1337 127.2357 127.7195 128.0013 128.4094 128.8096 128.8487 128.9516 129.1618 129.3109 129.4762 130.6826 131.3863 131.7625 132.0082 132.7384 132.8775 132.9788 133.0532 133.1192 133.3059 133.4535 133.6656 133.9897 134.2630 134.3111 134.6631 134.8585 135.0012 135.2377 135.6618 136.1714 136.3213 136.9705 137.0684 137.8671 138.0611 138.1551 138.3769 138.8892 139.2227 139.6911 140.9803 141.5552 141.7726 141.9871 142.4008 142.6262 143.2002 143.3436 143.4207 143.9426 144.0920 144.4426 144.5890 144.7401 145.2922 145.9510 146.2154 146.8085 147.0527 147.2990 147.6272 147.8564 148.0529 148.0839 148.1330 148.2468 148.3237 148.4228 148.9179 148.9858 149.8044 150.0812 150.4267 150.4596 150.6995 150.8986 151.4243 151.7878 151.9108 152.3260 152.4881 152.8851 153.5406 154.1566 154.2042 154.6044 154.8785 155.1469 155.7922 155.9948 156.3231 156.6328 157.0073 157.8041 157.9047 158.0850 158.8804 159.4772 160.5021 161.3716 161.4586 162.1819 162.6482 163.3170 163.7106 164.8407 165.6628 166.5491 167.8599 168.2679 168.9433 169.4129 170.3018 171.5002 171.9570 172.6183 174.5773 176.6077 178.5308 180.3402 181.5001 182.5796 182.6559 183.7651 184.5360 184.7362 186.6715 187.0995 187.3174 187.6731 187.8605 188.6875 189.2503 190.4084 191.3656 191.8924 192.6132 193.2554 194.2777 194.9271 196.5071 196.7847 197.7818 200.0441 201.5802 202.0177 203.3206 215.5506 216.4319 228.4581 231.7867 246.8227 248.2513 259.5701 443.6715 525.6098 621.6689 628.6266 633.2403 634.4683 635.1543 636.4788 637.0402 637.1674 639.5603 643.6140 646.2942 646.4062 660.2710 879.0904 1202.2599 1203.5709 1207.0085 1208.2114</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">-0.368821 0.682304 -0.317577 -0.308351 -0.294156 -0.132852 -0.163615 0.374237 -0.005243 0.268551 -0.272123 0.024595 0.009483 -0.167875 -0.166540 -0.126374 -0.130767 -0.254457 -0.221004 -0.101873 0.135048 0.098212 0.094454 0.104459 0.088089 0.134806 0.114669 0.078020 0.093927 0.096741 0.079484 0.083376 0.084422 0.128753 0.127544 0.130453</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">16.3688 14.3177 8.3176 8.3084 8.2942 8.1329 7.1636 5.6258 6.0052 5.7314 6.2721 5.9754 5.9905 6.1679 6.1665 6.1264 6.1308 6.2545 6.2210 6.1019 0.8650 0.9018 0.9055 0.8955 0.9119 0.8652 0.8853 0.9220 0.9061 0.9033 0.9205 0.9166 0.9156 0.8712 0.8725 0.8695</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">-0.3688 0.6823 -0.3176 -0.3084 -0.2942 -0.1329 -0.1636 0.3742 -0.0052 0.2686 -0.2721 0.0246 0.0095 -0.1679 -0.1665 -0.1264 -0.1308 -0.2545 -0.2210 -0.1019 0.1350 0.0982 0.0945 0.1045 0.0881 0.1348 0.1147 0.0780 0.0939 0.0967 0.0795 0.0834 0.0844 0.1288 0.1275 0.1305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0716 5.5417 2.1256 2.1252 2.1501 2.2683 2.8133 3.6781 3.7491 4.1398 3.9622 3.8788 3.8948 4.0132 3.9999 3.9602 3.9840 3.8922 3.9439 3.9546 1.0042 0.9922 1.0148 0.9990 0.9998 1.0212 1.0149 1.0028 1.0154 1.0156 1.0094 1.0199 1.0052 1.0031 1.0029 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0716 5.5417 2.1256 2.1252 2.1501 2.2683 2.8133 3.6781 3.7491 4.1398 3.9622 3.8788 3.8948 4.0132 3.9999 3.9602 3.9840 3.8922 3.9439 3.9546 1.0042 0.9922 1.0148 0.9990 0.9998 1.0212 1.0149 1.0028 1.0154 1.0156 1.0094 1.0199 1.0052 1.0031 1.0029 0.9989</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">1.9215 1.0109 1.1854 1.2405 1.0392 0.8869 0.8502 0.9536 1.1466 0.1159 1.6554 0.9316 1.5817 1.4057 1.3676 1.3218 0.9474 0.9520 0.9800 0.9954 0.9796 0.9792 0.9821 1.4701 0.9512 1.4867 0.9703 1.4280 0.9762 1.4186 0.9747 0.9903 0.9860 0.9791 0.9891 0.9809 0.9901 0.9722</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">-0.015997478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.382680971655</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.88465 -0.55213 1.33252 4.99019 -4.00281 0.98737 -2.73627 2.57181 -0.16447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
