<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.275741"
                        y3="0.604673"
                        z3="-1.660505"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.032355"
                        y3="-0.254165"
                        z3="0.038144"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.720566"
                        y3="-1.217324"
                        z3="0.158853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.870378"
                        y3="0.667768"
                        z3="1.320047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.144638"
                        y3="-1.278957"
                        z3="0.512698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.917015"
                        y3="1.134767"
                        z3="-1.024975"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.044949"
                        y3="0.91561"
                        z3="1.092356"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.447805"
                        y3="0.820114"
                        z3="0.044907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.544614"
                        y3="-0.689375"
                        z3="0.120159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.979335"
                        y3="2.110047"
                        z3="1.293644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.939599"
                        y3="-2.052804"
                        z3="-0.411713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.141917"
                        y3="-0.411703"
                        z3="-1.100892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.212804"
                        y3="-0.474488"
                        z3="1.316921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.094695"
                        y3="0.300249"
                        z3="0.072445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.429002"
                        y3="0.090437"
                        z3="-1.126146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.502745"
                        y3="0.018448"
                        z3="1.295667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.653615"
                        y3="2.757812"
                        z3="0.984417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.157562"
                        y3="-3.175966"
                        z3="-1.045376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.74201"
                        y3="2.40907"
                        z3="0.573625"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.329982"
                        y3="2.382228"
                        z3="2.287304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.760635"
                        y3="-2.437805"
                        z3="0.18944"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.358916"
                        y3="-1.387837"
                        z3="-1.168757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.613116"
                        y3="-0.597767"
                        z3="-2.02479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.732422"
                        y3="-0.701717"
                        z3="2.258654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.898445"
                        y3="0.304346"
                        z3="-2.07491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.025546"
                        y3="0.182272"
                        z3="2.226174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.301823"
                        y3="2.500193"
                        z3="-0.015071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.773145"
                        y3="3.840966"
                        z3="1.026515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.111036"
                        y3="2.477205"
                        z3="1.708536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.372846"
                        y3="-2.808045"
                        z3="-1.707066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.708764"
                        y3="-3.826023"
                        z3="-0.294889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.837189"
                        y3="-3.778935"
                        z3="-1.647701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" 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 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-2.2757,.6047,-1.6605;-2.0324,-.2542,.0381;-.7206,-1.2173,.1589;-1.8704,.6678,1.32;-3.1446,-1.279,.5127;4.917,1.1348,-1.025;5.0449,.9156,1.0924;4.4478,.8201,.0449;.5446,-.6894,.1202;-1.9793,2.11,1.2936;-3.9396,-2.0528,-.4117;1.1419,-.4117,-1.1009;1.2128,-.4745,1.3169;3.0947,.3002,.0724;2.429,.0904,-1.1261;2.5027,.0184,1.2957;-.6536,2.7578,.9844;-3.1576,-3.176,-1.0454;-2.742,2.4091,.5736;-2.33,2.3822,2.2873;-4.7606,-2.4378,.1894;-4.3589,-1.3878,-1.1688;.6131,-.5978,-2.0248;.7324,-.7017,2.2587;2.8984,.3043,-2.0749;3.0255,.1823,2.2262;-.3018,2.5002,-.0151;-.7731,3.841,1.0265;.111,2.4772,1.7085;-2.3728,-2.808,-1.7071;-2.7088,-3.826,-.2949;-3.8372,-3.7789,-1.6477;</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">1697.2813199378 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">7.494e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.125 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.27574149"
                                 y3="0.60467318"
                                 z3="-1.66050503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.03235479"
                                 y3="-0.25416525"
                                 z3="0.03814377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.72056608"
                                 y3="-1.21732407"
                                 z3="0.15885284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.87037847"
                                 y3="0.66776782"
                                 z3="1.32004749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.14463814"
                                 y3="-1.27895693"
                                 z3="0.51269802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.91701494"
                                 y3="1.13476727"
                                 z3="-1.02497466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.04494851"
                                 y3="0.91560972"
                                 z3="1.09235575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.44780489"
                                 y3="0.82011418"
                                 z3="0.04490733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.54461443"
                                 y3="-0.68937509"
                                 z3="0.12015854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97933473"
                                 y3="2.11004747"
                                 z3="1.29364394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.93959925"
                                 y3="-2.052804"
                                 z3="-0.41171259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.14191655"
                                 y3="-0.41170309"
                                 z3="-1.1008919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21280406"
                                 y3="-0.47448848"
                                 z3="1.31692103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09469495"
                                 y3="0.30024852"
                                 z3="0.07244514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4290021"
                                 y3="0.09043703"
                                 z3="-1.12614572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50274464"
                                 y3="0.01844826"
                                 z3="1.29566726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65361464"
                                 y3="2.7578124"
                                 z3="0.98441691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15756226"
                                 y3="-3.17596568"
                                 z3="-1.0453756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.74201024"
                                 y3="2.40906975"
                                 z3="0.57362509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.32998169"
                                 y3="2.38222822"
                                 z3="2.28730431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.76063533"
                                 y3="-2.43780492"
                                 z3="0.1894402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.35891567"
                                 y3="-1.38783719"
                                 z3="-1.16875655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.61311551"
                                 y3="-0.59776656"
                                 z3="-2.02478972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.73242195"
                                 y3="-0.70171672"
                                 z3="2.25865399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.89844484"
                                 y3="0.3043458"
                                 z3="-2.07490955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0255462"
                                 y3="0.18227246"
                                 z3="2.22617443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.30182288"
                                 y3="2.50019315"
                                 z3="-0.01507094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77314451"
                                 y3="3.84096616"
                                 z3="1.02651526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11103605"
                                 y3="2.477205"
                                 z3="1.70853555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37284551"
                                 y3="-2.80804452"
                                 z3="-1.70706567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70876424"
                                 y3="-3.826023"
                                 z3="-0.29488908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8371888"
                                 y3="-3.77893483"
                                 z3="-1.64770148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" 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 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 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-2.2757,.6047,-1.6605;-2.0324,-.2542,.0381;-.7206,-1.2173,.1589;-1.8704,.6678,1.32;-3.1446,-1.279,.5127;4.917,1.1348,-1.025;5.0449,.9156,1.0924;4.4478,.8201,.0449;.5446,-.6894,.1202;-1.9793,2.11,1.2936;-3.9396,-2.0528,-.4117;1.1419,-.4117,-1.1009;1.2128,-.4745,1.3169;3.0947,.3002,.0724;2.429,.0904,-1.1261;2.5027,.0184,1.2957;-.6536,2.7578,.9844;-3.1576,-3.176,-1.0454;-2.742,2.4091,.5736;-2.33,2.3822,2.2873;-4.7606,-2.4378,.1894;-4.3589,-1.3878,-1.1688;.6131,-.5978,-2.0248;.7324,-.7017,2.2587;2.8984,.3043,-2.0749;3.0255,.1823,2.2262;-.3018,2.5002,-.0151;-.7731,3.841,1.0265;.111,2.4772,1.7085;-2.3728,-2.808,-1.7071;-2.7088,-3.826,-.2949;-3.8372,-3.7789,-1.6477;</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="-2.275741"
                        y3="0.604673"
                        z3="-1.660505"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.032355"
                        y3="-0.254165"
                        z3="0.038144"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.720566"
                        y3="-1.217324"
                        z3="0.158853"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.870378"
                        y3="0.667768"
                        z3="1.320047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.144638"
                        y3="-1.278957"
                        z3="0.512698"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.917015"
                        y3="1.134767"
                        z3="-1.024975"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.044949"
                        y3="0.91561"
                        z3="1.092356"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.447805"
                        y3="0.820114"
                        z3="0.044907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.544614"
                        y3="-0.689375"
                        z3="0.120159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.979335"
                        y3="2.110047"
                        z3="1.293644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.939599"
                        y3="-2.052804"
                        z3="-0.411713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.141917"
                        y3="-0.411703"
                        z3="-1.100892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.212804"
                        y3="-0.474488"
                        z3="1.316921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.094695"
                        y3="0.300249"
                        z3="0.072445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.429002"
                        y3="0.090437"
                        z3="-1.126146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.502745"
                        y3="0.018448"
                        z3="1.295667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.653615"
                        y3="2.757812"
                        z3="0.984417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.157562"
                        y3="-3.175966"
                        z3="-1.045376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.74201"
                        y3="2.40907"
                        z3="0.573625"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.329982"
                        y3="2.382228"
                        z3="2.287304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.760635"
                        y3="-2.437805"
                        z3="0.18944"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.358916"
                        y3="-1.387837"
                        z3="-1.168757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.613116"
                        y3="-0.597767"
                        z3="-2.02479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.732422"
                        y3="-0.701717"
                        z3="2.258654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.898445"
                        y3="0.304346"
                        z3="-2.07491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.025546"
                        y3="0.182272"
                        z3="2.226174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.301823"
                        y3="2.500193"
                        z3="-0.015071"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.773145"
                        y3="3.840966"
                        z3="1.026515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.111036"
                        y3="2.477205"
                        z3="1.708536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.372846"
                        y3="-2.808045"
                        z3="-1.707066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.708764"
                        y3="-3.826023"
                        z3="-0.294889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.837189"
                        y3="-3.778935"
                        z3="-1.647701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" 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 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-2.2757,.6047,-1.6605;-2.0324,-.2542,.0381;-.7206,-1.2173,.1589;-1.8704,.6678,1.32;-3.1446,-1.279,.5127;4.917,1.1348,-1.025;5.0449,.9156,1.0924;4.4478,.8201,.0449;.5446,-.6894,.1202;-1.9793,2.11,1.2936;-3.9396,-2.0528,-.4117;1.1419,-.4117,-1.1009;1.2128,-.4745,1.3169;3.0947,.3002,.0724;2.429,.0904,-1.1261;2.5027,.0184,1.2957;-.6536,2.7578,.9844;-3.1576,-3.176,-1.0454;-2.742,2.4091,.5736;-2.33,2.3822,2.2873;-4.7606,-2.4378,.1894;-4.3589,-1.3878,-1.1688;.6131,-.5978,-2.0248;.7324,-.7017,2.2587;2.8984,.3043,-2.0749;3.0255,.1823,2.2262;-.3018,2.5002,-.0151;-.7731,3.841,1.0265;.111,2.4772,1.7085;-2.3728,-2.808,-1.7071;-2.7088,-3.826,-.2949;-3.8372,-3.7789,-1.6477;</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">1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884.6176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061.1125</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.03740631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1697.28131994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3257.31872625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5516.76325694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.44453069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.30146822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.26406190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000062252501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000062252501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000124505003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.201354605037</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">-2419.4906 -2103.5584 -524.8608 -524.5845 -524.5807 -524.5159 -524.5083 -399.5038 -282.1505 -281.4743 -281.2268 -281.2189 -280.5264 -280.5253 -280.2215 -280.2195 -279.2591 -279.2307 -218.0790 -184.7688 -162.3883 -162.2298 -162.2277 -134.5157 -134.4964 -134.4653 -37.5688 -33.5086 -32.5754 -32.1284 -31.7090 -27.6581 -25.4265 -24.4323 -24.3257 -23.7461 -23.2157 -22.3047 -21.0182 -20.4569 -20.2323 -19.6533 -18.6530 -18.5439 -18.2103 -17.7448 -17.5603 -17.0567 -16.4384 -16.1354 -16.0051 -15.5855 -15.3321 -14.9127 -14.8498 -14.6047 -14.4735 -14.1035 -13.5021 -13.4301 -13.1880 -12.9594 -12.7940 -12.6368 -12.0020 -11.8240 -11.7525 -11.7189 -11.6473 -11.5270 -11.2389 -11.1214 -10.0172 -9.7776 -9.4722 -9.4124 -0.6719 1.2226 2.1038 3.1145 3.3289 3.4526 3.6255 3.8690 4.0861 4.2499 4.3440 4.4860 4.6574 5.0479 5.2103 5.3435 5.4060 5.6463 5.7088 5.7928 5.8362 6.0141 6.1339 6.2136 6.4974 6.7153 7.0727 7.1557 7.2786 7.4524 7.7495 7.9298 8.1342 8.2168 8.3982 8.4818 8.5551 8.6263 8.7456 8.8770 9.0882 9.3658 9.4791 9.6809 9.6983 9.8517 10.1592 10.4383 10.4527 10.7379 11.0481 11.0760 11.2363 11.2494 11.3747 11.6681 11.9549 12.0047 12.1719 12.2705 12.5669 12.6522 12.8068 13.1478 13.1924 13.2562 13.4080 13.4470 13.5490 13.7431 13.8102 13.9254 13.9411 14.1816 14.3810 14.5153 14.5596 14.7465 14.8488 14.8791 14.9060 15.0520 15.3601 15.3885 15.5730 15.7009 15.8583 15.9571 16.0318 16.1009 16.4029 16.5729 16.7332 16.9009 17.1363 17.4904 17.6053 17.6821 17.7213 18.1450 18.5222 18.6398 18.7819 18.9310 19.0595 19.1218 19.4636 19.7189 19.8301 20.0750 20.1948 20.2660 20.6907 20.7628 21.0933 21.2494 21.4329 21.5731 21.6927 22.0890 22.2958 22.4032 22.6924 22.9379 23.3784 23.3879 23.5360 23.7949 23.9713 24.2505 24.3538 24.6124 24.8656 24.9918 25.3206 25.4728 25.6753 26.0459 26.1399 26.3015 26.5808 26.7713 26.8884 27.0250 27.2675 27.6246 27.6714 28.0193 28.1299 28.2403 28.4601 28.5512 28.7468 29.0452 29.3969 29.5167 29.8618 30.0637 30.1588 30.3093 30.5913 30.8964 31.2950 31.3580 31.5287 31.6839 31.9948 32.3412 32.6573 32.7994 33.0638 33.1337 33.3939 33.5146 33.8556 33.9824 34.1118 34.4879 34.5786 34.8317 35.0118 35.2425 35.4711 35.5588 35.6250 35.9885 36.0088 36.3126 36.6055 36.8242 37.0910 37.4226 37.5828 37.6513 37.8851 38.0811 38.3354 38.5679 38.9236 39.1196 39.3848 39.6594 39.8607 40.5236 40.5584 40.6910 40.8103 40.9487 41.2740 41.2755 41.4878 41.7482 41.9012 42.1860 42.3485 42.5104 42.6926 42.8942 42.9749 43.1136 43.3454 43.6558 43.7420 43.8730 44.0203 44.1596 44.5305 44.7791 45.0072 45.2345 45.3623 45.4612 45.5519 45.8658 45.9953 46.1097 46.3240 46.3976 46.5866 46.7067 47.0758 47.1300 47.2972 47.6312 47.8238 47.8854 48.3532 48.5082 48.6953 48.7452 49.0761 49.7187 50.0296 50.1493 50.4354 50.5054 50.8056 51.2382 51.3383 51.5806 52.2148 52.3110 52.4568 52.7909 53.1144 53.6025 53.8211 54.1812 54.4642 55.1546 55.5750 55.9325 56.2127 56.3821 56.6013 56.9265 57.0455 57.2976 57.4946 57.8664 57.9890 58.2902 58.4638 58.8080 58.9544 59.1355 59.5234 59.6298 60.2268 60.5711 60.6420 61.2376 61.3939 61.4871 61.8856 62.2626 62.4301 62.6128 63.3396 63.5263 63.7684 64.3750 64.6688 64.9160 65.1661 65.4070 65.7538 66.0785 66.3360 66.7549 67.1155 67.5653 68.0165 68.2609 68.4305 69.4684 69.9766 70.5006 70.8297 70.9689 71.1628 71.4582 71.7564 72.5804 72.8905 72.9331 73.3470 73.6064 73.8527 74.0308 74.4326 74.6429 74.7706 74.8960 75.1447 75.3713 76.2173 76.6852 76.7409 76.9349 77.0343 77.2490 77.5316 77.6446 78.0762 78.2556 78.6023 78.9013 78.9507 79.2376 79.4315 79.5350 79.8925 80.4514 80.6565 80.8749 80.8934 81.2660 81.3564 81.5649 81.7148 81.9671 82.0116 82.1527 82.5279 82.6824 82.9914 83.1137 83.4672 83.6312 83.9026 84.2527 84.3860 84.5405 84.8713 85.3092 85.4272 85.5642 85.7207 85.8051 86.0605 86.2819 86.6076 86.6518 86.9121 87.1562 87.4089 87.5917 87.7771 88.0550 88.1646 88.4205 88.5631 88.8422 89.2940 89.4857 89.6340 89.7928 89.9951 90.1241 90.4100 90.4444 90.8325 90.9977 91.2842 91.6608 92.0293 92.1680 92.2045 92.4821 92.6840 92.9599 93.4139 93.5807 93.8129 94.2602 94.5512 94.9035 94.9450 95.3714 95.4937 95.8940 96.1228 96.6539 97.2686 97.3406 97.4356 97.6831 97.9612 98.1860 98.2927 98.5090 98.9156 99.1588 99.4997 99.8974 100.1807 100.3097 100.5413 100.9078 101.0599 101.5112 101.6541 101.9019 102.3376 102.7385 102.7651 102.9813 103.2967 103.6845 104.4354 104.5719 104.7398 105.1060 105.3637 105.4828 105.8984 106.1156 106.2058 106.3752 106.5507 106.6542 106.7761 107.1969 107.3498 107.8265 107.9200 108.5901 108.8345 109.0443 109.1741 109.6152 109.6540 109.9584 110.2036 110.7144 110.9580 111.1282 111.2719 111.8325 112.1476 112.4909 112.6530 112.7776 113.2880 113.4127 113.5455 113.7748 113.9111 114.1599 114.3099 114.5316 114.7257 115.0840 115.2908 115.5569 116.0424 116.4545 116.6781 117.0743 117.4106 117.6312 118.1364 118.3875 118.4760 118.5827 118.8739 119.0728 119.1445 119.4625 119.6661 119.8566 120.2636 120.9620 121.2780 121.4206 121.4469 122.4388 122.6568 122.9619 123.1934 124.0626 125.0088 125.7119 126.3153 126.3608 126.6353 127.1274 127.1760 127.3213 127.9843 128.1008 128.2628 128.6204 128.9092 129.3350 129.4325 129.7991 130.5824 131.0085 131.0979 131.2605 131.9538 132.9368 133.1892 133.2418 133.5112 133.7645 133.9673 134.0625 134.1820 134.6763 134.8691 134.8989 135.3561 135.5939 136.5624 136.8646 137.0278 138.1714 138.3624 138.5252 138.6458 139.2217 140.3976 140.7307 141.1962 141.2783 141.7697 141.9292 142.0755 142.5407 142.7725 143.2711 143.4859 143.6976 143.7972 144.0385 144.3927 144.9346 145.2947 146.5590 146.9717 147.1407 147.3140 147.5173 147.9271 148.1421 148.2739 148.3646 148.4231 148.4617 148.7167 148.7878 149.0172 149.5184 149.7490 149.9818 150.1955 150.7122 150.7646 150.9289 152.1462 152.6677 152.8109 152.9908 153.3387 153.5831 153.8384 154.0826 154.3288 154.9365 155.7045 155.8815 156.3149 156.7568 157.0371 157.1301 157.4637 158.1841 158.4284 160.1439 160.6783 161.2865 161.7303 162.2510 162.4431 162.9311 163.6706 166.0687 167.1020 168.8645 169.1475 171.4906 171.8723 172.1308 172.2546 173.5011 173.8376 175.6960 175.8591 177.1352 177.6890 178.0930 178.6129 179.8887 182.2530 182.7159 183.3234 184.0849 184.7646 185.6583 186.9472 187.4535 187.8171 188.9975 189.0434 189.7236 189.8053 189.9116 191.0388 191.6759 191.8115 192.8519 195.3487 196.1189 197.0015 197.5182 198.8581 200.0487 201.0558 201.6627 203.0414 205.8347 206.5251 208.1156 216.3160 228.4279 232.6174 247.1283 248.5203 258.8642 442.8505 523.5604 621.7604 630.7505 633.1295 634.7991 636.0404 636.3372 637.1691 646.8384 647.2656 656.1967 890.5784 1202.2854 1203.1737 1203.8152 1203.8402 1208.2050</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">-0.443038 0.758820 -0.348848 -0.355885 -0.351649 -0.396670 -0.396095 0.546015 0.287610 0.052808 0.032646 -0.155247 -0.179956 0.052982 -0.115493 -0.105871 -0.250075 -0.236541 0.093951 0.111457 0.112516 0.094356 0.153727 0.157731 0.165995 0.165529 0.078705 0.109648 0.090741 0.078285 0.091590 0.100256</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">16.4430 14.2412 8.3488 8.3559 8.3516 8.3967 8.3961 6.4540 5.7124 5.9472 5.9674 6.1552 6.1800 5.9470 6.1155 6.1059 6.2501 6.2365 0.9060 0.8885 0.8875 0.9056 0.8463 0.8423 0.8340 0.8345 0.9213 0.8904 0.9093 0.9217 0.9084 0.8997</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">-0.4430 0.7588 -0.3488 -0.3559 -0.3516 -0.3967 -0.3961 0.5460 0.2876 0.0528 0.0326 -0.1552 -0.1800 0.0530 -0.1155 -0.1059 -0.2501 -0.2365 0.0940 0.1115 0.1125 0.0944 0.1537 0.1577 0.1660 0.1655 0.0787 0.1096 0.0907 0.0783 0.0916 0.1003</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9814 5.4899 2.0827 2.1081 2.1220 1.8584 1.8591 4.1335 3.7122 3.8251 3.8557 4.0174 4.0158 3.7489 4.0489 4.0130 3.9064 3.8911 1.0132 0.9945 0.9917 1.0112 1.0057 1.0043 1.0118 1.0096 1.0126 1.0110 1.0036 1.0166 1.0066 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9814 5.4899 2.0827 2.1081 2.1220 1.8584 1.8591 4.1335 3.7122 3.8251 3.8557 4.0174 4.0158 3.7489 4.0489 4.0130 3.9064 3.8911 1.0132 0.9945 0.9917 1.0112 1.0057 1.0043 1.0118 1.0096 1.0126 1.0110 1.0036 1.0166 1.0066 1.0082</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">1.8002 1.0704 1.2091 1.2398 0.8310 0.8469 0.8566 0.1852 1.5657 1.5673 0.9908 1.3760 1.3760 0.9597 0.9948 0.9775 0.9602 0.9775 0.9964 1.4868 0.9755 1.4763 0.9937 1.3713 1.3626 0.9343 0.9413 0.9824 0.9843 0.9869 0.9816 0.9861 0.9818</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">-0.015879088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.053285399972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.43537 11.15290 -2.28246 -1.42026 0.76353 -0.65673 1.31306 -0.66883 0.64423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
