<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.087746"
                        y3="0.612787"
                        z3="-1.772029"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.951101"
                        y3="0.387131"
                        z3="0.125821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.628613"
                        y3="1.035692"
                        z3="0.824293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.068147"
                        y3="1.054308"
                        z3="1.029143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.914798"
                        y3="-1.09892"
                        z3="0.688604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.936707"
                        y3="-1.727075"
                        z3="0.573684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.994523"
                        y3="-0.631631"
                        z3="-1.264435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.459121"
                        y3="-0.974365"
                        z3="-0.239273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.615767"
                        y3="0.543439"
                        z3="0.545302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.781137"
                        y3="2.236689"
                        z3="0.634057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.009233"
                        y3="-2.265642"
                        z3="-0.144363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.215736"
                        y3="-0.310897"
                        z3="1.460553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.271239"
                        y3="0.911085"
                        z3="-0.622046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.128757"
                        y3="-0.44003"
                        z3="0.037884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.482749"
                        y3="-0.803716"
                        z3="1.209648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538014"
                        y3="0.41733"
                        z3="-0.876989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.145654"
                        y3="1.875775"
                        z3="0.099689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.651654"
                        y3="-2.708055"
                        z3="-0.636288"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.853803"
                        y3="2.850661"
                        z3="1.531519"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.213234"
                        y3="2.797817"
                        z3="-0.111425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.468323"
                        y3="-3.026705"
                        z3="0.485691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.679042"
                        y3="-2.070312"
                        z3="-0.983983"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.691016"
                        y3="-0.583736"
                        z3="2.3656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.791493"
                        y3="1.577477"
                        z3="-1.324569"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.958306"
                        y3="-1.467815"
                        z3="1.916158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.055203"
                        y3="0.695801"
                        z3="-1.783151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.718622"
                        y3="1.306406"
                        z3="0.830914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.70201"
                        y3="2.78437"
                        z3="-0.131526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.061792"
                        y3="1.290167"
                        z3="-0.814946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.758097"
                        y3="-3.627281"
                        z3="-1.213228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.2015"
                        y3="-1.958786"
                        z3="-1.287552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.030488"
                        y3="-2.906776"
                        z3="0.189392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-2.0877,.6128,-1.772;-1.9511,.3871,.1258;-.6286,1.0357,.8243;-3.0681,1.0543,1.0291;-1.9148,-1.0989,.6886;4.9367,-1.7271,.5737;4.9945,-.6316,-1.2644;4.4591,-.9744,-.2393;.6158,.5434,.5453;-3.7811,2.2367,.6341;-2.0092,-2.2656,-.1444;1.2157,-.3109,1.4606;1.2712,.9111,-.622;3.1288,-.44,.0379;2.4827,-.8037,1.2096;2.538,.4173,-.877;-5.1457,1.8758,.0997;-.6517,-2.7081,-.6363;-3.8538,2.8507,1.5315;-3.2132,2.7978,-.1114;-2.4683,-3.0267,.4857;-2.679,-2.0703,-.984;.691,-.5837,2.3656;.7915,1.5775,-1.3246;2.9583,-1.4678,1.9162;3.0552,.6958,-1.7832;-5.7186,1.3064,.8309;-5.702,2.7844,-.1315;-5.0618,1.2902,-.8149;-.7581,-3.6273,-1.2132;-.2015,-1.9588,-1.2876;.0305,-2.9068,.1894;</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">1040</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.8871561562 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">7.619e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.08774551"
                                 y3="0.61278734"
                                 z3="-1.77202942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.95110146"
                                 y3="0.38713079"
                                 z3="0.12582074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.62861278"
                                 y3="1.03569227"
                                 z3="0.82429256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.06814737"
                                 y3="1.05430823"
                                 z3="1.02914255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.91479804"
                                 y3="-1.09892022"
                                 z3="0.68860365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.93670696"
                                 y3="-1.72707451"
                                 z3="0.57368402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.99452347"
                                 y3="-0.63163064"
                                 z3="-1.26443471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.45912126"
                                 y3="-0.97436507"
                                 z3="-0.23927271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.61576715"
                                 y3="0.54343946"
                                 z3="0.5453016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.78113664"
                                 y3="2.23668856"
                                 z3="0.63405741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.00923305"
                                 y3="-2.26564226"
                                 z3="-0.14436267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2157359"
                                 y3="-0.3108971"
                                 z3="1.46055252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27123942"
                                 y3="0.91108499"
                                 z3="-0.62204608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12875745"
                                 y3="-0.44002978"
                                 z3="0.03788442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48274905"
                                 y3="-0.80371576"
                                 z3="1.20964791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53801449"
                                 y3="0.41732986"
                                 z3="-0.87698923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.14565396"
                                 y3="1.87577547"
                                 z3="0.09968943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65165386"
                                 y3="-2.70805502"
                                 z3="-0.63628761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.85380331"
                                 y3="2.85066129"
                                 z3="1.53151858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.21323431"
                                 y3="2.79781714"
                                 z3="-0.11142521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.46832345"
                                 y3="-3.02670503"
                                 z3="0.48569063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.67904202"
                                 y3="-2.07031163"
                                 z3="-0.98398269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.691016"
                                 y3="-0.58373621"
                                 z3="2.36559979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.79149334"
                                 y3="1.57747685"
                                 z3="-1.32456906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.95830603"
                                 y3="-1.46781484"
                                 z3="1.91615835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05520291"
                                 y3="0.69580052"
                                 z3="-1.78315069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.71862152"
                                 y3="1.30640645"
                                 z3="0.83091413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.70201037"
                                 y3="2.78436992"
                                 z3="-0.13152606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.06179228"
                                 y3="1.29016721"
                                 z3="-0.81494622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.75809712"
                                 y3="-3.62728111"
                                 z3="-1.21322759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.20149981"
                                 y3="-1.95878575"
                                 z3="-1.28755184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.03048764"
                                 y3="-2.90677617"
                                 z3="0.1893915">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-2.0877,.6128,-1.772;-1.9511,.3871,.1258;-.6286,1.0357,.8243;-3.0681,1.0543,1.0291;-1.9148,-1.0989,.6886;4.9367,-1.7271,.5737;4.9945,-.6316,-1.2644;4.4591,-.9744,-.2393;.6158,.5434,.5453;-3.7811,2.2367,.6341;-2.0092,-2.2656,-.1444;1.2157,-.3109,1.4606;1.2712,.9111,-.622;3.1288,-.44,.0379;2.4827,-.8037,1.2096;2.538,.4173,-.877;-5.1457,1.8758,.0997;-.6517,-2.7081,-.6363;-3.8538,2.8507,1.5315;-3.2132,2.7978,-.1114;-2.4683,-3.0267,.4857;-2.679,-2.0703,-.984;.691,-.5837,2.3656;.7915,1.5775,-1.3246;2.9583,-1.4678,1.9162;3.0552,.6958,-1.7832;-5.7186,1.3064,.8309;-5.702,2.7844,-.1315;-5.0618,1.2902,-.8149;-.7581,-3.6273,-1.2132;-.2015,-1.9588,-1.2876;.0305,-2.9068,.1894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.087746"
                        y3="0.612787"
                        z3="-1.772029"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.951101"
                        y3="0.387131"
                        z3="0.125821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.628613"
                        y3="1.035692"
                        z3="0.824293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.068147"
                        y3="1.054308"
                        z3="1.029143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.914798"
                        y3="-1.09892"
                        z3="0.688604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.936707"
                        y3="-1.727075"
                        z3="0.573684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.994523"
                        y3="-0.631631"
                        z3="-1.264435"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.459121"
                        y3="-0.974365"
                        z3="-0.239273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.615767"
                        y3="0.543439"
                        z3="0.545302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.781137"
                        y3="2.236689"
                        z3="0.634057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.009233"
                        y3="-2.265642"
                        z3="-0.144363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.215736"
                        y3="-0.310897"
                        z3="1.460553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.271239"
                        y3="0.911085"
                        z3="-0.622046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.128757"
                        y3="-0.44003"
                        z3="0.037884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.482749"
                        y3="-0.803716"
                        z3="1.209648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538014"
                        y3="0.41733"
                        z3="-0.876989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.145654"
                        y3="1.875775"
                        z3="0.099689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.651654"
                        y3="-2.708055"
                        z3="-0.636288"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.853803"
                        y3="2.850661"
                        z3="1.531519"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.213234"
                        y3="2.797817"
                        z3="-0.111425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.468323"
                        y3="-3.026705"
                        z3="0.485691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.679042"
                        y3="-2.070312"
                        z3="-0.983983"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.691016"
                        y3="-0.583736"
                        z3="2.3656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.791493"
                        y3="1.577477"
                        z3="-1.324569"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.958306"
                        y3="-1.467815"
                        z3="1.916158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.055203"
                        y3="0.695801"
                        z3="-1.783151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.718622"
                        y3="1.306406"
                        z3="0.830914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.70201"
                        y3="2.78437"
                        z3="-0.131526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.061792"
                        y3="1.290167"
                        z3="-0.814946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.758097"
                        y3="-3.627281"
                        z3="-1.213228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.2015"
                        y3="-1.958786"
                        z3="-1.287552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.030488"
                        y3="-2.906776"
                        z3="0.189392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-2.0877,.6128,-1.772;-1.9511,.3871,.1258;-.6286,1.0357,.8243;-3.0681,1.0543,1.0291;-1.9148,-1.0989,.6886;4.9367,-1.7271,.5737;4.9945,-.6316,-1.2644;4.4591,-.9744,-.2393;.6158,.5434,.5453;-3.7811,2.2367,.6341;-2.0092,-2.2656,-.1444;1.2157,-.3109,1.4606;1.2712,.9111,-.622;3.1288,-.44,.0379;2.4827,-.8037,1.2096;2.538,.4173,-.877;-5.1457,1.8758,.0997;-.6517,-2.7081,-.6363;-3.8538,2.8507,1.5315;-3.2132,2.7978,-.1114;-2.4683,-3.0267,.4857;-2.679,-2.0703,-.984;.691,-.5837,2.3656;.7915,1.5775,-1.3246;2.9583,-1.4678,1.9162;3.0552,.6958,-1.7832;-5.7186,1.3064,.8309;-5.702,2.7844,-.1315;-5.0618,1.2902,-.8149;-.7581,-3.6273,-1.2132;-.2015,-1.9588,-1.2876;.0305,-2.9068,.1894;</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">-1560.03058280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1691.88715616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3251.91773895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5505.78579571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2253.86805676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.32336263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.29277983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999959769985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999959769985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999919539971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.203624016101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="776">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.5680 -2103.6777 -524.9913 -524.7085 -524.6544 -524.2628 -524.2615 -399.2110 -282.3556 -281.6758 -281.6749 -281.5962 -280.7669 -280.7500 -280.5393 -280.5002 -279.7144 -279.6846 -218.1540 -184.8888 -162.4645 -162.3043 -162.3012 -134.6343 -134.6178 -134.5844 -37.2918 -33.6983 -32.3520 -32.3428 -31.9705 -27.8023 -25.4691 -24.7498 -24.5762 -24.1692 -23.3660 -22.3365 -21.2886 -20.6949 -20.5595 -19.8252 -18.9757 -18.4089 -17.9871 -17.9084 -17.5186 -17.2654 -16.6066 -16.3419 -16.2450 -16.0256 -15.6514 -15.1741 -15.1019 -14.8348 -14.7381 -14.4098 -13.8914 -13.7320 -13.3946 -13.3322 -13.2298 -12.8782 -12.3032 -12.1380 -11.9754 -11.7519 -11.3559 -11.3393 -11.3287 -10.9126 -10.2540 -9.9335 -9.5720 -9.4555 -0.4711 0.9428 2.0421 2.9286 3.1001 3.2461 3.3865 3.5270 3.7000 3.9220 3.9810 4.2064 4.3827 4.6256 4.7944 4.8955 5.0431 5.2109 5.3300 5.4623 5.5203 5.7229 5.8086 5.8668 5.9546 6.4069 6.5533 6.8181 7.1189 7.1966 7.4427 7.6691 7.8452 7.9142 8.0693 8.1310 8.2678 8.3326 8.6057 8.6187 8.9023 9.2043 9.3595 9.3784 9.6654 9.7120 10.0001 10.1269 10.4790 10.6554 10.8756 10.9495 11.0493 11.1861 11.4548 11.5638 11.7184 11.8093 11.9685 12.0917 12.2743 12.5529 12.6499 12.6730 12.9185 13.0204 13.1532 13.2475 13.3534 13.4255 13.5326 13.5926 13.6643 13.8901 14.2628 14.3109 14.3293 14.3922 14.5697 14.7031 14.8115 14.9210 15.1174 15.1995 15.3352 15.4987 15.6162 15.7586 15.9381 16.0531 16.2885 16.3773 16.5912 16.9223 17.0245 17.1716 17.4095 17.5264 17.5978 17.7861 18.0059 18.2896 18.6230 18.8247 18.9089 19.1709 19.3915 19.4234 19.7481 19.7842 19.9081 20.1492 20.4007 20.4727 20.9176 21.2354 21.2924 21.4001 21.5161 21.7355 21.9672 22.3885 22.7178 22.8201 22.9011 23.1093 23.4247 23.5823 23.6979 23.9634 24.1549 24.2744 24.4439 24.7888 24.9657 25.0863 25.3883 25.7509 25.8841 26.1945 26.5169 26.5948 26.6816 26.7755 27.0571 27.2816 27.3504 27.6518 27.7844 27.7919 27.8967 28.1839 28.6294 28.8354 29.0893 29.3501 29.4051 29.6078 29.8145 29.9577 30.1643 30.3390 30.9930 31.1249 31.3140 31.5315 31.7992 31.9638 32.1326 32.4570 32.7385 32.8459 33.0430 33.2431 33.3559 33.6770 33.8953 34.1466 34.3980 34.4680 34.6592 34.7734 34.9338 35.2493 35.3620 35.4714 35.7319 35.9249 36.3396 36.4582 36.8249 36.9558 37.2170 37.5379 37.6034 37.8591 38.1846 38.5849 38.7290 39.0376 39.0675 39.4499 39.6086 39.8951 40.2270 40.2425 40.5865 40.7077 40.9391 41.0213 41.2877 41.3031 41.5221 41.6113 42.0747 42.1505 42.2851 42.4500 42.6221 43.1022 43.1638 43.2985 43.3678 43.8020 43.8083 44.1403 44.1612 44.3625 44.4748 44.6383 44.8476 45.1345 45.1758 45.4470 45.6236 45.7015 45.9815 46.1208 46.2900 46.5860 46.6988 46.9598 47.0655 47.4647 47.7916 47.9148 48.2941 48.3740 48.4858 48.7305 48.9459 49.3649 49.7432 49.9946 50.1829 50.2994 51.0015 51.1150 51.1364 51.3541 51.8809 52.0995 52.5124 52.7604 52.9816 53.3684 53.5701 54.0746 54.4072 54.9619 55.6153 55.8490 56.0523 56.2867 56.4182 56.8087 57.1446 57.2728 57.3317 57.7439 57.8692 58.0274 58.6408 58.7678 59.1031 59.2352 59.4548 59.9072 59.9900 60.4254 60.7145 61.0273 61.2642 61.4918 61.5808 62.0839 62.5066 62.7560 63.0554 63.4052 63.6743 64.2658 64.4673 64.8419 65.0042 65.3361 65.5391 65.9995 66.1509 66.2279 66.9459 67.1757 67.4401 67.8165 68.3585 69.1350 69.7265 70.3470 70.4334 70.6218 71.0790 71.2518 71.4221 72.0105 72.4093 72.4333 72.6154 72.8668 72.9095 73.6826 74.1187 74.3965 74.6157 74.7305 74.9234 75.0589 76.0795 76.3671 76.4338 76.7200 76.8803 77.0208 77.4431 77.5796 77.9300 78.0432 78.3576 78.6102 78.7110 78.8539 79.0145 79.2216 79.5018 80.2607 80.3511 80.5030 80.5859 80.7998 80.9680 81.2063 81.3597 81.7201 81.8087 82.1381 82.2006 82.5701 82.7512 82.9369 83.1846 83.4133 83.5455 83.6895 84.0221 84.5744 84.7960 85.0207 85.1527 85.3394 85.5509 85.6689 85.9701 86.0741 86.2171 86.5431 86.6736 86.7238 86.9752 87.2289 87.4645 87.7601 87.8882 87.9526 88.1787 88.3421 89.0331 89.1815 89.2946 89.5040 89.5642 89.9231 90.0099 90.0268 90.2656 90.9009 91.1685 91.4835 91.7174 91.8553 92.1239 92.3537 92.4950 92.8004 93.1522 93.4331 93.5426 93.7402 94.0213 94.4719 94.8195 95.0212 95.3019 95.6163 95.8238 96.3221 96.8306 97.0260 97.2594 97.4208 97.4848 97.7161 98.0769 98.1824 98.7041 98.8142 99.0566 99.4664 99.4855 100.0287 100.2481 100.5519 100.6814 101.0003 101.3640 101.4756 101.7388 102.3329 102.5688 102.7086 103.0946 103.3518 103.9960 104.3813 104.5036 104.7777 105.0580 105.3616 105.5281 105.5851 105.8949 106.0292 106.1540 106.4173 106.6626 106.9390 107.2397 107.3618 107.5459 108.0331 108.3189 108.7415 108.8661 109.2992 109.4539 109.6727 109.7500 110.4892 110.5429 110.7029 110.8045 111.1147 111.6241 112.0112 112.1639 112.3209 112.9772 113.0488 113.4277 113.5321 113.6655 113.7281 113.9532 114.2186 114.2524 114.3347 114.7338 115.1565 115.7849 116.2046 116.4212 116.9281 117.1682 117.3155 117.6740 118.0506 118.1514 118.4842 118.6143 118.8763 118.8857 119.1637 119.3690 119.5291 119.9497 120.5746 120.9121 120.9488 121.2338 121.8820 122.2001 122.5241 122.6859 123.7425 124.7423 125.3044 125.7274 126.0849 126.2589 126.6326 126.9238 127.0761 127.6005 127.7335 127.9755 128.4811 128.6075 128.9607 129.1923 129.4557 130.6954 130.7940 130.8539 130.9204 131.6889 132.5959 132.6054 133.0239 133.1175 133.2076 133.4912 133.5767 134.2042 134.2789 134.5409 134.6715 134.8340 135.1967 135.8859 136.1969 136.9031 137.8493 137.9535 138.3099 138.3529 138.9157 140.5906 140.7455 141.2380 141.3573 141.7644 142.1955 142.2169 142.3846 142.6852 142.8030 143.0868 143.4136 143.7688 143.9584 144.2205 144.6158 144.9791 146.3009 146.6093 146.9230 147.0749 147.2578 147.3352 147.7688 147.8196 147.8695 147.9225 147.9713 148.2396 148.3504 148.4748 149.6495 149.8329 149.9077 150.0934 150.1333 150.4417 150.6811 151.6467 152.3600 152.4498 152.7403 153.3270 153.4464 153.7975 153.9632 154.1522 154.5354 155.1995 155.6077 156.2493 156.2984 156.6679 157.0453 157.2358 157.6315 158.0642 159.8992 160.6157 161.2647 161.5915 162.3589 162.4338 162.6649 163.5969 166.6892 167.3658 168.6432 169.4515 171.2151 171.6127 171.8607 172.4787 173.7123 173.8980 175.7891 176.1375 177.6009 178.3438 178.5871 178.7844 179.7303 181.6644 182.4771 182.9571 184.2880 185.2078 186.0664 187.1230 187.3939 187.5829 189.1556 189.5477 189.7873 190.0258 190.4282 191.1091 191.6314 192.3201 193.2055 195.0735 195.6009 197.1050 197.3236 198.4012 199.8286 201.6407 201.7507 202.8295 205.8816 207.1974 208.8704 216.1865 228.3087 232.3114 247.3741 248.4781 258.6163 442.7901 524.0859 621.6350 630.4340 632.9095 634.7039 636.2319 636.5755 636.8717 646.0607 646.8138 655.6890 891.2366 1203.0810 1203.2740 1203.6496 1204.2631 1207.7548</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.395429 0.704539 -0.324359 -0.311568 -0.318773 -0.335553 -0.334052 0.493503 0.227769 0.025446 0.034859 -0.143692 -0.112226 -0.003119 -0.108880 -0.114075 -0.221458 -0.241034 0.097085 0.082330 0.099912 0.089486 0.136065 0.136065 0.157242 0.157648 0.086993 0.082227 0.082377 0.097166 0.086226 0.087282</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.3954 14.2955 8.3244 8.3116 8.3188 8.3356 8.3341 6.5065 5.7722 5.9746 5.9651 6.1437 6.1122 6.0031 6.1089 6.1141 6.2215 6.2410 0.9029 0.9177 0.9001 0.9105 0.8639 0.8639 0.8428 0.8424 0.9130 0.9178 0.9176 0.9028 0.9138 0.9127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.3954 0.7045 -0.3244 -0.3116 -0.3188 -0.3356 -0.3341 0.4935 0.2278 0.0254 0.0349 -0.1437 -0.1122 -0.0031 -0.1089 -0.1141 -0.2215 -0.2410 0.0971 0.0823 0.0999 0.0895 0.1361 0.1361 0.1572 0.1576 0.0870 0.0822 0.0824 0.0972 0.0862 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.0210 5.5336 2.1282 2.1472 2.1211 1.9169 1.9182 4.1928 3.8513 3.8863 3.8577 3.9800 3.9944 3.8713 4.0184 4.0713 3.9194 3.9071 0.9945 1.0124 0.9928 1.0164 1.0111 1.0156 1.0163 1.0177 1.0049 1.0115 1.0202 1.0157 1.0121 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.0210 5.5336 2.1282 2.1472 2.1211 1.9169 1.9182 4.1928 3.8513 3.8863 3.8577 3.9800 3.9944 3.8713 4.0184 4.0713 3.9194 3.9071 0.9945 1.0124 0.9928 1.0164 1.0111 1.0156 1.0163 1.0177 1.0049 1.0115 1.0202 1.0157 1.0121 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="33">1.8307 1.0914 1.2392 1.1990 0.8684 0.8631 0.8740 0.1978 1.6069 1.6076 0.9785 1.3992 1.4014 0.9771 0.9814 0.9851 0.9619 0.9804 0.9932 1.4512 0.9900 1.4678 0.9668 1.4069 1.4201 0.9283 0.9218 0.9877 0.9864 0.9791 0.9865 0.9787 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 1 2 1 3 1 4 2 8 3 9 4 10 5 6 5 7 6 7 7 13 8 11 8 12 9 16 9 18 9 19 10 17 10 20 10 21 11 14 11 22 12 15 12 23 13 14 13 15 14 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015670444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.046253239062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.93556 16.06966 -1.86589 -2.04388 2.27142 0.22754 -0.07255 0.63471 0.56216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
