<?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="-1.808823"
                        y3="0.870732"
                        z3="-1.588307"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.815708"
                        y3="0.305771"
                        z3="0.246044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.505761"
                        y3="0.717176"
                        z3="1.119809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.948754"
                        y3="0.883924"
                        z3="1.192822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.863462"
                        y3="-1.25454"
                        z3="0.53876"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.244788"
                        y3="0.192036"
                        z3="-1.199621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.170326"
                        y3="-1.571972"
                        z3="-0.004445"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.672455"
                        y3="-0.561949"
                        z3="-0.446346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.760687"
                        y3="0.385678"
                        z3="0.705462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.642067"
                        y3="2.12826"
                        z3="0.94096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.559346"
                        y3="-2.188854"
                        z3="-0.320384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.446973"
                        y3="1.245783"
                        z3="-0.139542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.341393"
                        y3="-0.78358"
                        z3="1.174784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.316487"
                        y3="-0.234516"
                        z3="-0.047768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.738096"
                        y3="0.934611"
                        z3="-0.520944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634617"
                        y3="-1.095678"
                        z3="0.800088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.959138"
                        y3="1.87312"
                        z3="0.256044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.585792"
                        y3="-2.89952"
                        z3="-1.223593"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.786318"
                        y3="2.58039"
                        z3="1.920714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.014313"
                        y3="2.798804"
                        z3="0.352541"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.057898"
                        y3="-2.884805"
                        z3="0.352217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.329558"
                        y3="-1.674712"
                        z3="-0.897557"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.982344"
                        y3="2.157259"
                        z3="-0.488091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.796172"
                        y3="-1.43898"
                        z3="1.839876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.27394"
                        y3="1.604299"
                        z3="-1.1773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.088819"
                        y3="-2.004432"
                        z3="1.166481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.590904"
                        y3="1.205789"
                        z3="0.842176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.489272"
                        y3="2.818426"
                        z3="0.138178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.81795"
                        y3="1.441497"
                        z3="-0.734587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.121785"
                        y3="-3.647442"
                        z3="-1.808471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.107402"
                        y3="-2.208999"
                        z3="-1.917771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.813132"
                        y3="-3.413213"
                        z3="-0.651449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" 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:-1.8088,.8707,-1.5883;-1.8157,.3058,.246;-.5058,.7172,1.1198;-2.9488,.8839,1.1928;-1.8635,-1.2545,.5388;5.2448,.192,-1.1996;5.1703,-1.572,-.0044;4.6725,-.5619,-.4463;.7607,.3857,.7055;-3.6421,2.1283,.941;-2.5593,-2.1889,-.3204;1.447,1.2458,-.1395;1.3414,-.7836,1.1748;3.3165,-.2345,-.0478;2.7381,.9346,-.5209;2.6346,-1.0957,.8001;-4.9591,1.8731,.256;-1.5858,-2.8995,-1.2236;-3.7863,2.5804,1.9207;-3.0143,2.7988,.3525;-3.0579,-2.8848,.3522;-3.3296,-1.6747,-.8976;.9823,2.1573,-.4881;.7962,-1.439,1.8399;3.2739,1.6043,-1.1773;3.0888,-2.0044,1.1665;-5.5909,1.2058,.8422;-5.4893,2.8184,.1382;-4.8179,1.4415,-.7346;-2.1218,-3.6474,-1.8085;-1.1074,-2.209,-1.9178;-.8131,-3.4132,-.6514;</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">1673.8510146794 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">7.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.80882315"
                                 y3="0.87073228"
                                 z3="-1.58830672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.81570826"
                                 y3="0.30577088"
                                 z3="0.24604425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.50576101"
                                 y3="0.71717629"
                                 z3="1.11980931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.94875393"
                                 y3="0.88392382"
                                 z3="1.19282236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.86346214"
                                 y3="-1.25454032"
                                 z3="0.53875976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.24478801"
                                 y3="0.19203627"
                                 z3="-1.19962054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.17032596"
                                 y3="-1.57197183"
                                 z3="-0.00444454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.67245482"
                                 y3="-0.56194944"
                                 z3="-0.44634603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76068719"
                                 y3="0.38567816"
                                 z3="0.70546213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64206738"
                                 y3="2.12825963"
                                 z3="0.94096039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.55934603"
                                 y3="-2.18885356"
                                 z3="-0.32038394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44697327"
                                 y3="1.24578338"
                                 z3="-0.13954157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34139345"
                                 y3="-0.7835803"
                                 z3="1.17478355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31648663"
                                 y3="-0.23451625"
                                 z3="-0.04776816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73809608"
                                 y3="0.93461089"
                                 z3="-0.52094432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63461706"
                                 y3="-1.09567768"
                                 z3="0.80008794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.95913818"
                                 y3="1.87311978"
                                 z3="0.25604414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58579217"
                                 y3="-2.89952047"
                                 z3="-1.22359268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.78631822"
                                 y3="2.58039035"
                                 z3="1.9207143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.01431327"
                                 y3="2.79880351"
                                 z3="0.35254125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.05789783"
                                 y3="-2.8848054"
                                 z3="0.35221665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.32955805"
                                 y3="-1.6747121"
                                 z3="-0.89755715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.9823442"
                                 y3="2.15725859"
                                 z3="-0.48809149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.79617184"
                                 y3="-1.43898037"
                                 z3="1.83987604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.27394044"
                                 y3="1.6042985"
                                 z3="-1.17730029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.08881913"
                                 y3="-2.00443166"
                                 z3="1.16648122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.59090419"
                                 y3="1.20578855"
                                 z3="0.84217583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.48927176"
                                 y3="2.81842558"
                                 z3="0.13817785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.81794987"
                                 y3="1.4414969"
                                 z3="-0.7345871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12178507"
                                 y3="-3.64744192"
                                 z3="-1.80847107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.10740236"
                                 y3="-2.20899855"
                                 z3="-1.91777102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81313205"
                                 y3="-3.41321312"
                                 z3="-0.65144872">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" 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:-1.8088,.8707,-1.5883;-1.8157,.3058,.246;-.5058,.7172,1.1198;-2.9488,.8839,1.1928;-1.8635,-1.2545,.5388;5.2448,.192,-1.1996;5.1703,-1.572,-.0044;4.6725,-.5619,-.4463;.7607,.3857,.7055;-3.6421,2.1283,.941;-2.5593,-2.1889,-.3204;1.447,1.2458,-.1395;1.3414,-.7836,1.1748;3.3165,-.2345,-.0478;2.7381,.9346,-.5209;2.6346,-1.0957,.8001;-4.9591,1.8731,.256;-1.5858,-2.8995,-1.2236;-3.7863,2.5804,1.9207;-3.0143,2.7988,.3525;-3.0579,-2.8848,.3522;-3.3296,-1.6747,-.8976;.9823,2.1573,-.4881;.7962,-1.439,1.8399;3.2739,1.6043,-1.1773;3.0888,-2.0044,1.1665;-5.5909,1.2058,.8422;-5.4893,2.8184,.1382;-4.8179,1.4415,-.7346;-2.1218,-3.6474,-1.8085;-1.1074,-2.209,-1.9178;-.8131,-3.4132,-.6514;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.808823"
                        y3="0.870732"
                        z3="-1.588307"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.815708"
                        y3="0.305771"
                        z3="0.246044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.505761"
                        y3="0.717176"
                        z3="1.119809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.948754"
                        y3="0.883924"
                        z3="1.192822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.863462"
                        y3="-1.25454"
                        z3="0.53876"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.244788"
                        y3="0.192036"
                        z3="-1.199621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.170326"
                        y3="-1.571972"
                        z3="-0.004445"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.672455"
                        y3="-0.561949"
                        z3="-0.446346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.760687"
                        y3="0.385678"
                        z3="0.705462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.642067"
                        y3="2.12826"
                        z3="0.94096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.559346"
                        y3="-2.188854"
                        z3="-0.320384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.446973"
                        y3="1.245783"
                        z3="-0.139542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.341393"
                        y3="-0.78358"
                        z3="1.174784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.316487"
                        y3="-0.234516"
                        z3="-0.047768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.738096"
                        y3="0.934611"
                        z3="-0.520944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634617"
                        y3="-1.095678"
                        z3="0.800088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.959138"
                        y3="1.87312"
                        z3="0.256044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.585792"
                        y3="-2.89952"
                        z3="-1.223593"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.786318"
                        y3="2.58039"
                        z3="1.920714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.014313"
                        y3="2.798804"
                        z3="0.352541"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.057898"
                        y3="-2.884805"
                        z3="0.352217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.329558"
                        y3="-1.674712"
                        z3="-0.897557"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.982344"
                        y3="2.157259"
                        z3="-0.488091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.796172"
                        y3="-1.43898"
                        z3="1.839876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.27394"
                        y3="1.604299"
                        z3="-1.1773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.088819"
                        y3="-2.004432"
                        z3="1.166481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.590904"
                        y3="1.205789"
                        z3="0.842176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.489272"
                        y3="2.818426"
                        z3="0.138178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.81795"
                        y3="1.441497"
                        z3="-0.734587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.121785"
                        y3="-3.647442"
                        z3="-1.808471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.107402"
                        y3="-2.208999"
                        z3="-1.917771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.813132"
                        y3="-3.413213"
                        z3="-0.651449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" 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:-1.8088,.8707,-1.5883;-1.8157,.3058,.246;-.5058,.7172,1.1198;-2.9488,.8839,1.1928;-1.8635,-1.2545,.5388;5.2448,.192,-1.1996;5.1703,-1.572,-.0044;4.6725,-.5619,-.4463;.7607,.3857,.7055;-3.6421,2.1283,.941;-2.5593,-2.1889,-.3204;1.447,1.2458,-.1395;1.3414,-.7836,1.1748;3.3165,-.2345,-.0478;2.7381,.9346,-.5209;2.6346,-1.0957,.8001;-4.9591,1.8731,.256;-1.5858,-2.8995,-1.2236;-3.7863,2.5804,1.9207;-3.0143,2.7988,.3525;-3.0579,-2.8848,.3522;-3.3296,-1.6747,-.8976;.9823,2.1573,-.4881;.7962,-1.439,1.8399;3.2739,1.6043,-1.1773;3.0888,-2.0044,1.1665;-5.5909,1.2058,.8422;-5.4893,2.8184,.1382;-4.8179,1.4415,-.7346;-2.1218,-3.6474,-1.8085;-1.1074,-2.209,-1.9178;-.8131,-3.4132,-.6514;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1892.2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.03730257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1673.85101468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3233.88831725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5470.09873528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2236.21041803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02553411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.28491586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24761329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999928089264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999928089264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999856178529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.196459718928</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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.4754 -2103.5607 -524.9072 -524.5847 -524.5838 -524.4969 -524.4960 -399.5073 -282.1715 -281.4846 -281.2309 -281.2235 -280.5361 -280.5308 -280.2384 -280.2301 -279.2237 -279.2200 -218.0637 -184.7673 -162.3738 -162.2146 -162.2114 -134.5155 -134.4967 -134.4618 -37.5697 -33.5146 -32.5746 -32.1288 -31.6810 -27.6634 -25.4387 -24.4285 -24.3315 -23.7814 -23.1640 -22.3174 -20.8850 -20.4526 -20.2042 -19.7146 -18.7021 -18.6046 -18.2116 -17.6623 -17.5565 -17.2012 -16.4238 -16.1452 -16.0118 -15.6394 -15.3276 -14.9128 -14.8165 -14.4610 -14.3635 -14.1378 -13.5635 -13.3480 -13.2001 -12.9793 -12.8261 -12.5177 -12.0134 -11.8053 -11.7565 -11.7231 -11.7198 -11.5850 -11.2471 -11.1445 -10.0342 -9.8051 -9.4284 -9.3824 -0.6769 1.2278 2.1060 3.1050 3.2819 3.4942 3.6770 3.8592 3.9994 4.3122 4.4205 4.4809 4.6403 4.9888 5.0912 5.3372 5.4325 5.6444 5.7341 5.8565 5.9197 6.0805 6.1299 6.1522 6.2873 6.6718 6.7804 7.0072 7.3841 7.4801 7.7552 7.7934 7.9980 8.1286 8.2955 8.3821 8.5209 8.5751 8.7366 8.8497 8.8892 9.0388 9.2654 9.6611 9.7019 9.8407 10.1763 10.1927 10.4550 10.6666 10.8529 10.9531 11.1577 11.3077 11.4841 11.6526 11.7700 11.9335 12.1208 12.2995 12.4033 12.6548 12.7369 12.8129 13.0515 13.0764 13.2434 13.4205 13.5463 13.6006 13.6489 13.7467 13.8084 13.8291 14.1841 14.3877 14.6224 14.6964 14.7882 14.9482 15.0049 15.1285 15.3073 15.4648 15.5226 15.7255 15.7592 15.9438 16.0845 16.1731 16.2538 16.4811 16.6415 16.9084 17.0490 17.1253 17.4690 17.6623 17.7653 17.9336 18.1178 18.3120 18.6384 18.7643 18.9003 19.2785 19.3609 19.6386 19.7819 19.9208 20.0404 20.1471 20.4015 20.5709 21.0217 21.0673 21.2236 21.6283 21.6688 21.9730 22.4618 22.5043 22.7247 22.7967 23.1553 23.2521 23.5356 23.5708 23.8352 23.9958 24.2077 24.3307 24.8164 25.0350 25.1954 25.4518 25.5961 25.7156 25.8867 25.9679 26.3139 26.5316 26.8501 27.1520 27.2510 27.4981 27.8233 27.8834 28.0536 28.1335 28.2597 28.4536 28.9626 29.0498 29.1099 29.2886 29.4965 29.6291 29.8799 30.0951 30.1748 30.5139 30.5889 30.7656 31.1707 31.4171 31.7399 32.1563 32.2924 32.5367 32.8473 32.8926 33.0385 33.4203 33.5605 33.8195 34.0195 34.2164 34.3950 34.5395 34.7606 35.0355 35.0959 35.1629 35.5146 35.6434 35.8942 36.3694 36.5034 36.8084 36.9070 37.0797 37.4976 37.6590 37.8502 37.9903 38.5160 38.6233 38.7594 39.1368 39.3928 39.6092 39.7536 40.1697 40.4374 40.5629 40.8370 40.9477 41.2033 41.3291 41.5582 41.6473 41.6924 41.8854 42.0948 42.2119 42.2580 42.5386 42.7966 42.8556 43.1131 43.2757 43.4557 43.6099 43.9875 44.0521 44.0973 44.2921 44.7894 44.9373 45.1399 45.3894 45.4423 45.5861 45.6439 45.9040 46.0305 46.2011 46.3483 46.5003 46.5539 46.9636 46.9699 47.2662 47.5665 47.8784 48.1969 48.4212 48.5179 48.7365 48.9124 49.4218 49.7246 50.0622 50.0981 50.2455 50.6239 50.9300 51.2106 51.4024 51.9846 52.2118 52.3573 52.6918 52.8237 53.2933 53.9165 54.1590 54.4073 55.0973 55.5199 55.8275 55.9340 56.2502 56.6520 56.8715 57.0975 57.5795 57.6981 57.9385 58.1377 58.4628 58.6250 59.0076 59.1103 59.3424 59.4591 59.6586 60.0017 60.4049 60.7330 61.0614 61.1069 61.3393 61.5570 61.6880 62.5969 62.9666 63.3485 63.6327 63.8767 64.3158 64.7729 64.8735 65.0714 65.1458 65.6428 66.1487 66.4394 66.6278 67.0833 67.1356 67.6051 68.1593 68.3565 68.9413 69.9285 70.4259 70.6787 70.9165 71.0320 71.1845 71.5040 71.8785 72.2592 72.7336 72.8409 73.1818 73.1964 73.2792 73.6334 74.3719 74.7439 74.7644 75.2647 75.5315 76.4600 76.5510 76.6011 76.7386 76.9565 77.0072 77.4590 77.6057 77.8099 78.0965 78.3240 78.7655 78.8150 79.0870 79.2826 79.5081 79.7026 80.2148 80.5786 80.7383 80.7955 80.9213 81.1072 81.4111 81.4488 81.8167 81.9225 82.3990 82.4958 82.6796 82.9044 83.1153 83.3037 83.4311 83.5674 84.0496 84.2713 84.5036 84.8373 85.1761 85.2689 85.5964 85.7498 85.9002 86.1075 86.2647 86.3162 86.5873 86.7007 86.9047 87.0136 87.3775 87.4931 87.5051 88.1407 88.1534 88.4706 88.8279 88.9696 89.1779 89.2792 89.5320 89.7255 89.8526 89.9937 90.3960 90.5029 90.5860 90.8585 91.2041 91.8266 91.9832 92.3873 92.4966 92.5868 92.9535 93.2672 93.6575 93.7451 93.9103 94.1858 94.3944 94.7161 94.9682 95.2159 95.8769 96.0143 96.5162 97.0344 97.2527 97.4488 97.5134 97.9018 97.9124 98.0931 98.4399 98.8586 99.0848 99.3919 99.6452 99.8800 100.5760 100.6174 100.6684 100.8223 101.3074 101.5213 101.7720 102.1664 102.5505 102.7217 102.7962 103.0956 103.4105 104.3109 104.4321 104.5302 104.7175 105.4499 105.7493 105.9474 106.0023 106.0944 106.3411 106.4737 106.6113 106.9161 107.0010 107.3804 107.5261 107.8727 108.5011 108.6042 108.8299 108.9238 109.5339 109.6459 109.7324 109.9952 110.5291 110.8842 110.9225 111.0557 111.7231 111.7574 112.2301 112.5072 112.8802 113.2259 113.3676 113.3788 113.5138 113.7689 114.0821 114.2192 114.3205 114.7384 114.8376 114.8824 115.1005 115.4727 116.2498 116.5714 116.6617 117.5719 117.8996 118.0747 118.1725 118.2814 118.6858 118.8580 118.9382 119.0849 119.3904 119.6126 119.9338 120.0312 120.7516 121.0497 121.4245 121.5002 122.1889 122.6994 122.8133 123.1341 123.9526 124.9125 125.6486 126.2286 126.2728 126.3638 127.0664 127.1568 127.2704 127.9165 128.1543 128.2119 128.4007 128.5586 129.2300 129.4421 129.5486 130.5225 130.8836 131.0943 131.2127 131.8905 132.8565 133.1055 133.2871 133.3567 133.5206 133.5941 133.6875 134.2490 134.7277 134.7752 134.9391 135.1466 135.5875 136.5453 136.6770 136.8713 138.1264 138.2880 138.4189 138.6152 139.1442 140.3580 141.0168 141.2133 141.6536 141.7829 141.8364 142.0672 142.5304 142.7876 143.2941 143.4491 143.6354 143.7867 143.8915 144.3781 144.5905 145.2917 146.6708 147.0208 147.1462 147.3725 147.4043 147.6705 147.7262 147.9253 148.0662 148.2389 148.3062 148.4771 148.4949 148.6288 149.4641 149.9403 150.0788 150.3238 150.5274 150.6285 150.7068 151.7793 152.5188 152.6428 152.8932 153.5565 153.7239 153.8382 154.1622 154.3052 154.6476 155.5940 155.9702 156.2816 156.7067 156.7366 157.0085 157.3426 158.1182 158.1939 160.0739 160.4704 160.7738 161.3157 162.3387 162.4575 162.8892 163.1758 166.0333 167.4639 168.4364 169.5888 171.5112 171.9340 172.1939 172.3314 173.0037 173.4308 175.7154 175.9746 177.1432 177.7220 177.9955 179.4242 179.7442 181.4728 182.0491 182.2845 184.4067 185.7207 186.4506 187.1463 187.4156 187.9883 188.9854 189.2849 189.7356 189.8728 190.1576 191.2289 191.4284 191.8142 192.9374 195.0736 195.3763 197.0045 197.8536 198.4699 199.3016 201.0364 201.5952 203.6161 205.8645 206.5641 208.2112 216.1109 228.7514 232.1060 247.6162 248.0814 258.7294 442.8009 523.8203 619.8033 630.5552 632.9190 634.6366 636.4070 636.6910 636.9493 646.4988 646.6847 656.0717 890.5138 1202.3599 1202.6827 1203.8965 1204.4763 1207.4185</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">-0.445657 0.770566 -0.353931 -0.351217 -0.348729 -0.396048 -0.396156 0.545879 0.260689 0.051805 0.053119 -0.151983 -0.159484 0.044716 -0.112340 -0.106895 -0.235899 -0.243464 0.109055 0.088303 0.108858 0.089676 0.155862 0.159016 0.165421 0.165976 0.090483 0.097157 0.075602 0.102266 0.077313 0.090044</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">16.4457 14.2294 8.3539 8.3512 8.3487 8.3960 8.3962 6.4541 5.7393 5.9482 5.9469 6.1520 6.1595 5.9553 6.1123 6.1069 6.2359 6.2435 0.8909 0.9117 0.8911 0.9103 0.8441 0.8410 0.8346 0.8340 0.9095 0.9028 0.9244 0.8977 0.9227 0.9100</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">-0.4457 0.7706 -0.3539 -0.3512 -0.3487 -0.3960 -0.3962 0.5459 0.2607 0.0518 0.0531 -0.1520 -0.1595 0.0447 -0.1123 -0.1069 -0.2359 -0.2435 0.1091 0.0883 0.1089 0.0897 0.1559 0.1590 0.1654 0.1660 0.0905 0.0972 0.0756 0.1023 0.0773 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9712 5.4905 2.1138 2.1058 2.1063 1.8594 1.8591 4.1358 3.7797 3.8395 3.8438 4.0152 4.0191 3.7646 4.0400 4.0287 3.9204 3.9179 0.9957 1.0115 0.9967 1.0075 1.0056 1.0039 1.0117 1.0103 1.0040 1.0083 1.0176 1.0093 1.0178 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9712 5.4905 2.1138 2.1058 2.1063 1.8594 1.8591 4.1358 3.7797 3.8395 3.8438 4.0152 4.0191 3.7646 4.0400 4.0287 3.9204 3.9179 0.9957 1.0115 0.9967 1.0075 1.0056 1.0039 1.0117 1.0103 1.0040 1.0083 1.0176 1.0093 1.0178 1.0035</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">1.7717 1.1059 1.2260 1.2133 0.8316 0.8326 0.8340 0.1851 1.5677 1.5673 0.9922 1.3850 1.3961 0.9730 0.9776 0.9892 0.9699 0.9792 0.9887 1.4820 0.9747 1.4781 0.9803 1.3716 1.3704 0.9346 0.9363 0.9870 0.9846 0.9819 0.9847 0.9824 0.9885</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">-0.014645990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.051948558738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.72893 18.80428 -2.92466 -2.93083 2.98191 0.05108 -0.94887 1.85216 0.90330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.78146</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
