<?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="-1.724737"
                        y3="0.771091"
                        z3="-1.678302"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.801009"
                        y3="0.345449"
                        z3="0.190209"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.502599"
                        y3="0.784149"
                        z3="1.066568"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.955377"
                        y3="1.008854"
                        z3="1.050818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.897347"
                        y3="-1.186552"
                        z3="0.598039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.105796"
                        y3="-1.70758"
                        z3="0.029797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.306141"
                        y3="0.108544"
                        z3="-1.068814"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.67325"
                        y3="-0.651922"
                        z3="-0.372824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.766287"
                        y3="0.41544"
                        z3="0.689861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.599871"
                        y3="2.255674"
                        z3="0.704717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.73251"
                        y3="-2.120414"
                        z3="-0.125689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.287071"
                        y3="-0.789812"
                        z3="1.138383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.51348"
                        y3="1.275588"
                        z3="-0.101543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.320419"
                        y3="-0.280259"
                        z3="-0.003411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.577591"
                        y3="-1.141374"
                        z3="0.791242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.804829"
                        y3="0.928007"
                        z3="-0.450274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.928112"
                        y3="1.992351"
                        z3="0.045393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.888373"
                        y3="-2.989827"
                        z3="-1.020063"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.72232"
                        y3="2.790504"
                        z3="1.645178"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.951371"
                        y3="2.85229"
                        z3="0.061777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.241997"
                        y3="-2.708114"
                        z3="0.636412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.494855"
                        y3="-1.588908"
                        z3="-0.6986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.698495"
                        y3="-1.444754"
                        z3="1.765546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.094757"
                        y3="2.214875"
                        z3="-0.434604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.985256"
                        y3="-2.077834"
                        z3="1.142156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.387976"
                        y3="1.5978"
                        z3="-1.065056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.426781"
                        y3="2.942334"
                        z3="-0.147542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.805081"
                        y3="1.476992"
                        z3="-0.906996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.579245"
                        y3="1.396391"
                        z3="0.684888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.129703"
                        y3="-3.528396"
                        z3="-0.451721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.527292"
                        y3="-3.726642"
                        z3="-1.507707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.395936"
                        y3="-2.404005"
                        z3="-1.796084"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" 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:-1.7247,.7711,-1.6783;-1.801,.3454,.1902;-.5026,.7841,1.0666;-2.9554,1.0089,1.0508;-1.8973,-1.1866,.598;5.1058,-1.7076,.0298;5.3061,.1085,-1.0688;4.6733,-.6519,-.3728;.7663,.4154,.6899;-3.5999,2.2557,.7047;-2.7325,-2.1204,-.1257;1.2871,-.7898,1.1384;1.5135,1.2756,-.1015;3.3204,-.2803,-.0034;2.5776,-1.1414,.7912;2.8048,.928,-.4503;-4.9281,1.9924,.0454;-1.8884,-2.9898,-1.0201;-3.7223,2.7905,1.6452;-2.9514,2.8523,.0618;-3.242,-2.7081,.6364;-3.4949,-1.5889,-.6986;.6985,-1.4448,1.7655;1.0948,2.2149,-.4346;2.9853,-2.0778,1.1422;3.388,1.5978,-1.0651;-5.4268,2.9423,-.1475;-4.8051,1.477,-.907;-5.5792,1.3964,.6849;-1.1297,-3.5284,-.4517;-2.5273,-3.7266,-1.5077;-1.3959,-2.404,-1.7961;</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">1671.6112411083 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">7.890e-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="-1.72473728"
                                 y3="0.771091"
                                 z3="-1.67830168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.80100874"
                                 y3="0.34544879"
                                 z3="0.19020866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.5025989"
                                 y3="0.78414876"
                                 z3="1.06656791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95537671"
                                 y3="1.00885394"
                                 z3="1.05081757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89734659"
                                 y3="-1.18655227"
                                 z3="0.59803918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.1057961"
                                 y3="-1.70758027"
                                 z3="0.02979716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.30614136"
                                 y3="0.10854428"
                                 z3="-1.06881387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.6732503"
                                 y3="-0.65192212"
                                 z3="-0.37282415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76628671"
                                 y3="0.41543971"
                                 z3="0.68986112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.5998714"
                                 y3="2.25567392"
                                 z3="0.70471693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73251044"
                                 y3="-2.12041415"
                                 z3="-0.12568868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28707059"
                                 y3="-0.78981245"
                                 z3="1.13838268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51348026"
                                 y3="1.27558832"
                                 z3="-0.1015435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.32041941"
                                 y3="-0.28025918"
                                 z3="-0.00341123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57759114"
                                 y3="-1.14137354"
                                 z3="0.79124235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80482928"
                                 y3="0.92800662"
                                 z3="-0.45027359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.92811206"
                                 y3="1.99235078"
                                 z3="0.04539276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88837339"
                                 y3="-2.98982704"
                                 z3="-1.0200627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.72232001"
                                 y3="2.79050359"
                                 z3="1.64517834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.95137052"
                                 y3="2.85229042"
                                 z3="0.06177711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.24199655"
                                 y3="-2.70811434"
                                 z3="0.63641195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.49485489"
                                 y3="-1.58890798"
                                 z3="-0.69860045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.69849517"
                                 y3="-1.44475374"
                                 z3="1.76554639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.09475738"
                                 y3="2.21487487"
                                 z3="-0.43460421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.9852556"
                                 y3="-2.07783389"
                                 z3="1.14215606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38797561"
                                 y3="1.59779992"
                                 z3="-1.06505617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.42678083"
                                 y3="2.94233377"
                                 z3="-0.14754249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.80508059"
                                 y3="1.47699197"
                                 z3="-0.90699637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.57924459"
                                 y3="1.39639122"
                                 z3="0.68488839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12970336"
                                 y3="-3.52839556"
                                 z3="-0.4517213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52729168"
                                 y3="-3.72664207"
                                 z3="-1.50770704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39593637"
                                 y3="-2.4040053"
                                 z3="-1.79608364">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a18" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" 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:-1.7247,.7711,-1.6783;-1.801,.3454,.1902;-.5026,.7841,1.0666;-2.9554,1.0089,1.0508;-1.8973,-1.1866,.598;5.1058,-1.7076,.0298;5.3061,.1085,-1.0688;4.6733,-.6519,-.3728;.7663,.4154,.6899;-3.5999,2.2557,.7047;-2.7325,-2.1204,-.1257;1.2871,-.7898,1.1384;1.5135,1.2756,-.1015;3.3204,-.2803,-.0034;2.5776,-1.1414,.7912;2.8048,.928,-.4503;-4.9281,1.9924,.0454;-1.8884,-2.9898,-1.0201;-3.7223,2.7905,1.6452;-2.9514,2.8523,.0618;-3.242,-2.7081,.6364;-3.4949,-1.5889,-.6986;.6985,-1.4448,1.7655;1.0948,2.2149,-.4346;2.9853,-2.0778,1.1422;3.388,1.5978,-1.0651;-5.4268,2.9423,-.1475;-4.8051,1.477,-.907;-5.5792,1.3964,.6849;-1.1297,-3.5284,-.4517;-2.5273,-3.7266,-1.5077;-1.3959,-2.404,-1.7961;</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="-1.724737"
                        y3="0.771091"
                        z3="-1.678302"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.801009"
                        y3="0.345449"
                        z3="0.190209"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.502599"
                        y3="0.784149"
                        z3="1.066568"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.955377"
                        y3="1.008854"
                        z3="1.050818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.897347"
                        y3="-1.186552"
                        z3="0.598039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.105796"
                        y3="-1.70758"
                        z3="0.029797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.306141"
                        y3="0.108544"
                        z3="-1.068814"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.67325"
                        y3="-0.651922"
                        z3="-0.372824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.766287"
                        y3="0.41544"
                        z3="0.689861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.599871"
                        y3="2.255674"
                        z3="0.704717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.73251"
                        y3="-2.120414"
                        z3="-0.125689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.287071"
                        y3="-0.789812"
                        z3="1.138383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.51348"
                        y3="1.275588"
                        z3="-0.101543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.320419"
                        y3="-0.280259"
                        z3="-0.003411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.577591"
                        y3="-1.141374"
                        z3="0.791242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.804829"
                        y3="0.928007"
                        z3="-0.450274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.928112"
                        y3="1.992351"
                        z3="0.045393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.888373"
                        y3="-2.989827"
                        z3="-1.020063"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.72232"
                        y3="2.790504"
                        z3="1.645178"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.951371"
                        y3="2.85229"
                        z3="0.061777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.241997"
                        y3="-2.708114"
                        z3="0.636412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.494855"
                        y3="-1.588908"
                        z3="-0.6986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.698495"
                        y3="-1.444754"
                        z3="1.765546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.094757"
                        y3="2.214875"
                        z3="-0.434604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.985256"
                        y3="-2.077834"
                        z3="1.142156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.387976"
                        y3="1.5978"
                        z3="-1.065056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.426781"
                        y3="2.942334"
                        z3="-0.147542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.805081"
                        y3="1.476992"
                        z3="-0.906996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.579245"
                        y3="1.396391"
                        z3="0.684888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.129703"
                        y3="-3.528396"
                        z3="-0.451721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.527292"
                        y3="-3.726642"
                        z3="-1.507707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.395936"
                        y3="-2.404005"
                        z3="-1.796084"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" 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:-1.7247,.7711,-1.6783;-1.801,.3454,.1902;-.5026,.7841,1.0666;-2.9554,1.0089,1.0508;-1.8973,-1.1866,.598;5.1058,-1.7076,.0298;5.3061,.1085,-1.0688;4.6733,-.6519,-.3728;.7663,.4154,.6899;-3.5999,2.2557,.7047;-2.7325,-2.1204,-.1257;1.2871,-.7898,1.1384;1.5135,1.2756,-.1015;3.3204,-.2803,-.0034;2.5776,-1.1414,.7912;2.8048,.928,-.4503;-4.9281,1.9924,.0454;-1.8884,-2.9898,-1.0201;-3.7223,2.7905,1.6452;-2.9514,2.8523,.0618;-3.242,-2.7081,.6364;-3.4949,-1.5889,-.6986;.6985,-1.4448,1.7655;1.0948,2.2149,-.4346;2.9853,-2.0778,1.1422;3.388,1.5978,-1.0651;-5.4268,2.9423,-.1475;-4.8051,1.477,-.907;-5.5792,1.3964,.6849;-1.1297,-3.5284,-.4517;-2.5273,-3.7266,-1.5077;-1.3959,-2.404,-1.7961;</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">1908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891.2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1071.0120</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">-1560.03792962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1671.61124111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.64917073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5465.62657411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2233.97740338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02584938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.28813425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.25020462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999897749512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999897749512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999795499024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.196503578136</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.4705 -2103.5540 -524.9219 -524.5872 -524.5847 -524.5045 -524.4809 -399.5094 -282.1806 -281.4868 -281.2316 -281.2184 -280.5372 -280.5353 -280.2387 -280.2356 -279.2259 -279.2235 -218.0593 -184.7616 -162.3684 -162.2108 -162.2074 -134.5108 -134.4927 -134.4531 -37.5710 -33.5207 -32.5755 -32.1472 -31.6764 -27.6669 -25.4424 -24.4318 -24.3327 -23.7858 -23.1550 -22.3229 -20.8650 -20.4585 -20.2078 -19.7142 -18.7087 -18.6083 -18.2126 -17.6771 -17.5634 -17.2209 -16.4064 -16.1737 -16.0092 -15.6533 -15.3293 -14.9097 -14.8087 -14.4598 -14.3236 -14.1459 -13.5619 -13.3326 -13.2309 -12.9791 -12.8336 -12.5112 -11.9971 -11.8120 -11.7541 -11.7210 -11.6924 -11.6103 -11.2515 -11.1785 -10.0268 -9.8120 -9.4167 -9.3965 -0.6801 1.2206 2.0973 3.1244 3.2943 3.4920 3.6933 3.8374 4.0115 4.3471 4.4167 4.5318 4.6521 5.0075 5.0989 5.3545 5.4393 5.6411 5.7156 5.8633 5.9690 6.0548 6.1232 6.1641 6.2973 6.6488 6.7970 7.0383 7.3306 7.4775 7.6832 7.8046 8.0140 8.1306 8.3056 8.3912 8.5255 8.5393 8.7247 8.8140 8.9461 9.0216 9.2750 9.6424 9.6857 9.8290 10.0912 10.2327 10.4405 10.5988 10.7948 10.9640 11.1129 11.3091 11.5181 11.5930 11.6772 11.8957 12.1550 12.2956 12.4252 12.6524 12.7614 12.8184 13.0206 13.0575 13.2230 13.3951 13.5475 13.6259 13.6447 13.7168 13.7608 13.8520 14.1789 14.3370 14.6388 14.7169 14.8340 14.9932 15.0161 15.1407 15.2694 15.4528 15.5932 15.6694 15.7811 15.9513 16.1229 16.1667 16.2442 16.4922 16.6007 16.9194 17.0643 17.1374 17.5207 17.6525 17.7838 18.0075 18.0755 18.3317 18.5236 18.7584 18.9213 19.3366 19.3763 19.6192 19.7799 19.8352 20.0496 20.1896 20.3194 20.6139 20.9613 21.1107 21.1716 21.6022 21.6699 21.9869 22.4013 22.5081 22.7301 22.8234 23.1825 23.2294 23.4783 23.6292 23.8550 23.9267 24.1315 24.3399 24.7068 25.0515 25.2101 25.4304 25.5446 25.7066 25.8382 26.0358 26.3997 26.5033 26.7139 27.1774 27.3079 27.3772 27.8177 27.8675 27.9289 28.1703 28.2773 28.4389 28.8904 29.0306 29.1787 29.2658 29.4006 29.6318 29.9065 30.0309 30.2655 30.4966 30.5845 30.6128 31.0032 31.4084 31.7532 32.2149 32.2888 32.5413 32.7402 32.8565 33.0296 33.4160 33.5669 33.8173 34.0479 34.2521 34.3338 34.5540 34.7039 34.9446 35.0433 35.2378 35.4681 35.6701 35.8885 36.4186 36.4863 36.7909 36.9165 37.0234 37.4706 37.7558 37.8856 38.1001 38.4624 38.5922 38.7079 39.2195 39.4201 39.6490 39.8195 40.1141 40.4101 40.5384 40.9459 40.9894 41.2325 41.3399 41.5146 41.6503 41.7106 41.8591 41.9633 42.1899 42.3332 42.5212 42.7014 42.8482 43.0008 43.2904 43.4546 43.5036 43.8609 44.0052 44.0984 44.3076 44.6432 44.9349 45.0877 45.4085 45.5368 45.5757 45.6853 45.8555 46.0060 46.1539 46.3042 46.5899 46.6378 46.7831 46.9170 47.3176 47.5483 47.7725 48.0737 48.4315 48.4779 48.7288 48.8437 49.4874 49.7706 49.9753 50.2065 50.4221 50.5922 50.9938 51.0992 51.4959 51.9717 52.1218 52.2911 52.6526 52.8793 53.4072 53.9917 54.3692 54.4116 55.0598 55.3725 55.8295 56.0340 56.1061 56.5418 56.8877 56.9756 57.6143 57.7774 57.8972 58.2197 58.4298 58.6335 58.9637 59.0556 59.2773 59.3640 59.6553 59.9164 60.3385 60.7836 61.0381 61.2050 61.3790 61.4387 61.6682 62.5430 62.9054 63.3846 63.7474 64.1270 64.3205 64.7689 64.9786 65.1318 65.2402 65.7048 66.1863 66.5098 66.6673 67.0053 67.0772 67.5764 68.2267 68.5205 68.8125 69.8746 70.3705 70.6422 70.8949 71.0881 71.1291 71.5204 71.8554 72.1698 72.7636 72.8524 73.0472 73.1910 73.3474 73.6788 74.3458 74.6482 74.7040 75.3685 75.5442 76.3365 76.5685 76.6646 76.8349 76.9447 77.0157 77.4413 77.5380 77.8042 78.0633 78.3247 78.7717 78.8066 79.0647 79.3248 79.4988 79.6459 80.2128 80.5719 80.7325 80.7619 80.8988 81.1188 81.4111 81.5560 81.7204 81.9466 82.3164 82.5024 82.7414 82.9038 83.1098 83.2901 83.4178 83.5584 84.0845 84.2592 84.6359 84.8958 85.1562 85.3273 85.5735 85.6886 85.8928 86.0762 86.2949 86.3279 86.5337 86.6311 86.8918 86.9379 87.3134 87.4202 87.6159 88.1409 88.1948 88.5590 88.7222 88.9228 89.1931 89.2406 89.5335 89.6725 89.8971 89.9720 90.2204 90.4565 90.6041 90.7376 91.1866 91.8214 91.9983 92.4549 92.5177 92.5619 93.0166 93.2741 93.6583 93.7736 93.9137 94.1557 94.3727 94.7214 95.0042 95.1540 95.7678 95.9960 96.5461 96.9677 97.2310 97.3930 97.4785 97.8444 97.9635 98.1185 98.4289 98.7840 99.1145 99.3814 99.6178 100.0117 100.5445 100.6888 100.7873 100.8088 101.3061 101.4589 101.7108 102.2566 102.5400 102.6963 102.7938 103.1277 103.5347 104.3934 104.4743 104.5496 104.7583 105.4507 105.7134 105.9023 105.9773 106.0434 106.3148 106.4337 106.6121 106.8541 107.0651 107.3831 107.5832 107.7569 108.4713 108.6323 108.7959 109.0448 109.5277 109.6517 109.7450 110.0973 110.5152 110.9181 110.9249 111.1471 111.7040 111.7310 112.2467 112.4950 112.8884 113.1711 113.3316 113.3780 113.4581 113.7616 114.1303 114.2095 114.2856 114.7410 114.7608 114.8465 115.0957 115.4785 116.2560 116.5243 116.6888 117.5077 117.9003 118.1085 118.2014 118.2571 118.6590 118.8466 118.9509 119.1370 119.3921 119.6424 119.9033 120.0093 120.7494 121.0400 121.4536 121.4578 122.1672 122.7207 122.7973 123.2532 123.9016 124.9189 125.6449 126.2256 126.2464 126.3494 127.0642 127.2199 127.2759 127.9339 128.1162 128.1903 128.4931 128.5878 129.2326 129.4444 129.5165 130.5390 130.8608 131.0845 131.2198 131.9084 132.8691 133.0773 133.2939 133.3644 133.4789 133.5644 133.6860 134.1993 134.7119 134.7895 134.9397 135.1198 135.5825 136.5505 136.6417 136.8810 138.1339 138.3406 138.4292 138.6056 139.1289 140.3640 141.1623 141.2207 141.7276 141.7420 141.8202 142.0251 142.6503 142.7321 143.3068 143.4158 143.6575 143.7863 143.8651 144.3352 144.5325 145.3069 146.5785 147.0620 147.1296 147.3590 147.3902 147.6349 147.7317 147.8957 148.0400 148.1952 148.3033 148.4217 148.4938 148.6240 149.4684 149.9270 150.0868 150.3107 150.4383 150.6615 150.6996 151.7726 152.5009 152.6713 152.8849 153.5533 153.7119 153.8349 154.2056 154.3641 154.6622 155.6971 156.0355 156.2877 156.6769 156.7338 157.0225 157.3287 158.1046 158.1537 160.0173 160.5088 160.5671 161.2997 162.5327 162.6027 162.9536 163.0727 166.0318 167.6845 168.5240 169.5442 171.4114 171.8119 172.1919 172.4803 172.9059 173.4234 175.7143 175.9062 177.1367 177.7192 177.9850 179.5191 179.9063 181.3287 181.8867 182.3420 184.4000 185.8910 186.4860 187.0845 187.3389 188.0959 188.9835 189.3557 189.6604 189.8687 190.0921 191.2587 191.4883 191.8122 192.9138 194.9049 195.4575 197.0037 197.7770 198.7664 199.1899 201.0308 201.5839 203.7511 205.8694 206.5694 208.2123 216.0462 229.0287 231.9856 247.5942 247.9183 258.7675 443.0665 523.5605 619.6926 630.4956 632.9034 634.6433 636.4983 636.7667 636.9354 646.4666 646.6705 656.0517 890.5039 1202.3624 1202.5668 1203.9179 1204.6474 1207.4549</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">-0.446708 0.768546 -0.354089 -0.348644 -0.346706 -0.396355 -0.395916 0.546363 0.248399 0.054486 0.048225 -0.147425 -0.151405 0.047251 -0.112356 -0.109934 -0.236593 -0.241282 0.108257 0.087785 0.108764 0.091101 0.159712 0.156923 0.165519 0.164592 0.097508 0.075706 0.090542 0.090234 0.100810 0.076689</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">16.4467 14.2315 8.3541 8.3486 8.3467 8.3964 8.3959 6.4536 5.7516 5.9455 5.9518 6.1474 6.1514 5.9527 6.1124 6.1099 6.2366 6.2413 0.8917 0.9122 0.8912 0.9089 0.8403 0.8431 0.8345 0.8354 0.9025 0.9243 0.9095 0.9098 0.8992 0.9233</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">-0.4467 0.7685 -0.3541 -0.3486 -0.3467 -0.3964 -0.3959 0.5464 0.2484 0.0545 0.0482 -0.1474 -0.1514 0.0473 -0.1124 -0.1099 -0.2366 -0.2413 0.1083 0.0878 0.1088 0.0911 0.1597 0.1569 0.1655 0.1646 0.0975 0.0757 0.0905 0.0902 0.1008 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9715 5.4987 2.1140 2.1071 2.1070 1.8589 1.8596 4.1355 3.7926 3.8357 3.8524 4.0101 4.0158 3.7600 4.0345 4.0348 3.9232 3.9238 0.9961 1.0123 0.9969 1.0043 1.0047 1.0034 1.0111 1.0115 1.0086 1.0161 1.0039 1.0034 1.0091 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9715 5.4987 2.1140 2.1071 2.1070 1.8589 1.8596 4.1355 3.7926 3.8357 3.8524 4.0101 4.0158 3.7600 4.0345 4.0348 3.9232 3.9238 0.9961 1.0123 0.9969 1.0043 1.0047 1.0034 1.0111 1.0115 1.0086 1.0161 1.0039 1.0034 1.0091 1.0175</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">1.7752 1.1073 1.2258 1.2142 0.8303 0.8332 0.8335 0.1852 1.5669 1.5680 0.9921 1.3946 1.3899 0.9730 0.9779 0.9887 0.9724 0.9796 0.9865 1.4787 0.9757 1.4786 0.9784 1.3705 1.3696 0.9358 0.9359 0.9849 0.9821 0.9872 0.9890 0.9851 0.9817</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">-0.014625216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.052554841342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.66695 19.64282 -3.02413 -2.53518 2.75045 0.21527 -0.79428 1.73634 0.94207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
