<?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="-1.892623"
                        y3="0.767914"
                        z3="-1.876791"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.792976"
                        y3="0.760655"
                        z3="0.038301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.42072"
                        y3="1.323639"
                        z3="0.703265"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.750194"
                        y3="1.747528"
                        z3="0.832042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.971114"
                        y3="-0.651215"
                        z3="0.752532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.900007"
                        y3="-1.906096"
                        z3="0.697782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112444"
                        y3="-0.847581"
                        z3="-1.140451"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.496174"
                        y3="-1.131381"
                        z3="-0.138878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.779839"
                        y3="0.696401"
                        z3="0.477067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.085586"
                        y3="2.042168"
                        z3="0.368226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.150856"
                        y3="-1.904738"
                        z3="0.056856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.259935"
                        y3="-0.199032"
                        z3="1.421408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.503812"
                        y3="0.997531"
                        z3="-0.667556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.205222"
                        y3="-0.503401"
                        z3="0.072942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.485653"
                        y3="-0.805036"
                        z3="1.220372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.730235"
                        y3="0.394772"
                        z3="-0.871811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.006463"
                        y3="0.849525"
                        z3="0.444021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.83193"
                        y3="-2.564595"
                        z3="-0.253163"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.429489"
                        y3="2.842418"
                        z3="1.020267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.030565"
                        y3="2.434763"
                        z3="-0.648645"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.747778"
                        y3="-2.517073"
                        z3="0.730248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.731905"
                        y3="-1.739916"
                        z3="-0.851478"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.685677"
                        y3="-0.41718"
                        z3="2.311251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.122976"
                        y3="1.70862"
                        z3="-1.386926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.860233"
                        y3="-1.501267"
                        z3="1.956348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.296554"
                        y3="0.632279"
                        z3="-1.760194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.031525"
                        y3="0.422516"
                        z3="1.446111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.016747"
                        y3="1.173634"
                        z3="0.19343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.731646"
                        y3="0.067361"
                        z3="-0.265031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.022944"
                        y3="-3.526104"
                        z3="-0.73107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.231399"
                        y3="-1.965119"
                        z3="-0.938376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252332"
                        y3="-2.750621"
                        z3="0.650521"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-1.8926,.7679,-1.8768;-1.793,.7607,.0383;-.4207,1.3236,.7033;-2.7502,1.7475,.832;-1.9711,-.6512,.7525;4.9,-1.9061,.6978;5.1124,-.8476,-1.1405;4.4962,-1.1314,-.1389;.7798,.6964,.4771;-4.0856,2.0422,.3682;-2.1509,-1.9047,.0569;1.2599,-.199,1.4214;1.5038,.9975,-.6676;3.2052,-.5034,.0729;2.4857,-.805,1.2204;2.7302,.3948,-.8718;-5.0065,.8495,.444;-.8319,-2.5646,-.2532;-4.4295,2.8424,1.0203;-4.0306,2.4348,-.6486;-2.7478,-2.5171,.7302;-2.7319,-1.7399,-.8515;.6857,-.4172,2.3113;1.123,1.7086,-1.3869;2.8602,-1.5013,1.9563;3.2966,.6323,-1.7602;-5.0315,.4225,1.4461;-6.0167,1.1736,.1934;-4.7316,.0674,-.265;-1.0229,-3.5261,-.7311;-.2314,-1.9651,-.9384;-.2523,-2.7506,.6505;</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">1695.2248475495 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">7.546e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="-1.8926226"
                                 y3="0.76791402"
                                 z3="-1.8767914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.79297564"
                                 y3="0.76065509"
                                 z3="0.0383009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.4207197"
                                 y3="1.32363935"
                                 z3="0.70326498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.75019404"
                                 y3="1.74752782"
                                 z3="0.83204208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.9711138"
                                 y3="-0.65121479"
                                 z3="0.75253183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.90000702"
                                 y3="-1.90609562"
                                 z3="0.69778238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11244421"
                                 y3="-0.84758111"
                                 z3="-1.14045077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.49617445"
                                 y3="-1.13138146"
                                 z3="-0.13887804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77983886"
                                 y3="0.69640106"
                                 z3="0.47706698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.08558612"
                                 y3="2.04216826"
                                 z3="0.36822642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15085604"
                                 y3="-1.90473815"
                                 z3="0.05685556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.25993472"
                                 y3="-0.19903186"
                                 z3="1.42140827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5038117"
                                 y3="0.99753149"
                                 z3="-0.66755607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.20522239"
                                 y3="-0.50340141"
                                 z3="0.07294198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4856525"
                                 y3="-0.80503629"
                                 z3="1.2203722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73023485"
                                 y3="0.39477199"
                                 z3="-0.87181051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.00646262"
                                 y3="0.84952475"
                                 z3="0.44402065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8319297"
                                 y3="-2.56459478"
                                 z3="-0.2531635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.42948926"
                                 y3="2.84241775"
                                 z3="1.02026749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.03056467"
                                 y3="2.43476261"
                                 z3="-0.64864489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.74777841"
                                 y3="-2.51707288"
                                 z3="0.7302483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.73190546"
                                 y3="-1.73991618"
                                 z3="-0.85147846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.68567708"
                                 y3="-0.4171799"
                                 z3="2.3112514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.12297637"
                                 y3="1.70862013"
                                 z3="-1.38692569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.86023289"
                                 y3="-1.50126699"
                                 z3="1.95634823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.29655433"
                                 y3="0.63227893"
                                 z3="-1.76019393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.03152531"
                                 y3="0.42251607"
                                 z3="1.44611145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.01674681"
                                 y3="1.17363426"
                                 z3="0.19342967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.73164646"
                                 y3="0.06736096"
                                 z3="-0.26503133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0229436"
                                 y3="-3.52610426"
                                 z3="-0.73106985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23139852"
                                 y3="-1.96511853"
                                 z3="-0.9383761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2523323"
                                 y3="-2.7506208"
                                 z3="0.65052121">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" 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:-1.8926,.7679,-1.8768;-1.793,.7607,.0383;-.4207,1.3236,.7033;-2.7502,1.7475,.832;-1.9711,-.6512,.7525;4.9,-1.9061,.6978;5.1124,-.8476,-1.1405;4.4962,-1.1314,-.1389;.7798,.6964,.4771;-4.0856,2.0422,.3682;-2.1509,-1.9047,.0569;1.2599,-.199,1.4214;1.5038,.9975,-.6676;3.2052,-.5034,.0729;2.4857,-.805,1.2204;2.7302,.3948,-.8718;-5.0065,.8495,.444;-.8319,-2.5646,-.2532;-4.4295,2.8424,1.0203;-4.0306,2.4348,-.6486;-2.7478,-2.5171,.7302;-2.7319,-1.7399,-.8515;.6857,-.4172,2.3113;1.123,1.7086,-1.3869;2.8602,-1.5013,1.9563;3.2966,.6323,-1.7602;-5.0315,.4225,1.4461;-6.0167,1.1736,.1934;-4.7316,.0674,-.265;-1.0229,-3.5261,-.7311;-.2314,-1.9651,-.9384;-.2523,-2.7506,.6505;</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="-1.892623"
                        y3="0.767914"
                        z3="-1.876791"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.792976"
                        y3="0.760655"
                        z3="0.038301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.42072"
                        y3="1.323639"
                        z3="0.703265"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.750194"
                        y3="1.747528"
                        z3="0.832042"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.971114"
                        y3="-0.651215"
                        z3="0.752532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.900007"
                        y3="-1.906096"
                        z3="0.697782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112444"
                        y3="-0.847581"
                        z3="-1.140451"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.496174"
                        y3="-1.131381"
                        z3="-0.138878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.779839"
                        y3="0.696401"
                        z3="0.477067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.085586"
                        y3="2.042168"
                        z3="0.368226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.150856"
                        y3="-1.904738"
                        z3="0.056856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.259935"
                        y3="-0.199032"
                        z3="1.421408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.503812"
                        y3="0.997531"
                        z3="-0.667556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.205222"
                        y3="-0.503401"
                        z3="0.072942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.485653"
                        y3="-0.805036"
                        z3="1.220372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.730235"
                        y3="0.394772"
                        z3="-0.871811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.006463"
                        y3="0.849525"
                        z3="0.444021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.83193"
                        y3="-2.564595"
                        z3="-0.253163"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.429489"
                        y3="2.842418"
                        z3="1.020267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.030565"
                        y3="2.434763"
                        z3="-0.648645"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.747778"
                        y3="-2.517073"
                        z3="0.730248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.731905"
                        y3="-1.739916"
                        z3="-0.851478"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.685677"
                        y3="-0.41718"
                        z3="2.311251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.122976"
                        y3="1.70862"
                        z3="-1.386926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.860233"
                        y3="-1.501267"
                        z3="1.956348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.296554"
                        y3="0.632279"
                        z3="-1.760194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.031525"
                        y3="0.422516"
                        z3="1.446111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.016747"
                        y3="1.173634"
                        z3="0.19343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.731646"
                        y3="0.067361"
                        z3="-0.265031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.022944"
                        y3="-3.526104"
                        z3="-0.73107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.231399"
                        y3="-1.965119"
                        z3="-0.938376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252332"
                        y3="-2.750621"
                        z3="0.650521"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" 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:-1.8926,.7679,-1.8768;-1.793,.7607,.0383;-.4207,1.3236,.7033;-2.7502,1.7475,.832;-1.9711,-.6512,.7525;4.9,-1.9061,.6978;5.1124,-.8476,-1.1405;4.4962,-1.1314,-.1389;.7798,.6964,.4771;-4.0856,2.0422,.3682;-2.1509,-1.9047,.0569;1.2599,-.199,1.4214;1.5038,.9975,-.6676;3.2052,-.5034,.0729;2.4857,-.805,1.2204;2.7302,.3948,-.8718;-5.0065,.8495,.444;-.8319,-2.5646,-.2532;-4.4295,2.8424,1.0203;-4.0306,2.4348,-.6486;-2.7478,-2.5171,.7302;-2.7319,-1.7399,-.8515;.6857,-.4172,2.3113;1.123,1.7086,-1.3869;2.8602,-1.5013,1.9563;3.2966,.6323,-1.7602;-5.0315,.4225,1.4461;-6.0167,1.1736,.1934;-4.7316,.0674,-.265;-1.0229,-3.5261,-.7311;-.2314,-1.9651,-.9384;-.2523,-2.7506,.6505;</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">1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886.6392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061.0223</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">-1560.03776636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1695.22484755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3255.26261391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5512.58231241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2257.31969850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02636757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.29298174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.25521539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000156080555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000156080555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000312161109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.200465547483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="776">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.4869 -2103.5537 -524.9158 -524.5867 -524.5843 -524.4906 -524.4825 -399.5089 -282.1759 -281.4907 -281.2252 -281.1936 -280.5350 -280.5316 -280.2370 -280.2347 -279.2777 -279.2274 -218.0763 -184.7641 -162.3850 -162.2305 -162.2220 -134.5124 -134.4916 -134.4592 -37.5705 -33.5321 -32.5744 -32.1135 -31.6888 -27.6673 -25.4522 -24.3885 -24.3272 -23.8069 -23.1805 -22.3212 -21.0121 -20.4670 -20.2662 -19.6403 -18.6638 -18.5569 -18.2117 -17.6233 -17.5519 -17.0504 -16.4308 -16.1218 -15.9281 -15.7849 -15.3375 -14.9266 -14.8491 -14.5778 -14.4548 -14.1529 -13.5924 -13.3610 -13.1903 -12.9441 -12.8041 -12.6105 -12.0519 -11.9842 -11.7666 -11.7212 -11.6754 -11.3782 -11.2390 -11.0090 -10.0298 -9.8010 -9.4539 -9.4366 -0.6803 1.2174 2.1043 3.1057 3.1956 3.5948 3.7077 3.7965 4.1093 4.2297 4.3026 4.5742 4.6268 4.9852 5.2312 5.4133 5.5603 5.6130 5.6986 5.7551 5.8920 6.0545 6.1525 6.3457 6.5517 6.7370 7.0481 7.1158 7.4030 7.6019 7.7599 7.8579 8.0405 8.1400 8.4063 8.4492 8.5866 8.6813 8.7749 8.9929 9.0274 9.2273 9.4004 9.4942 9.7031 10.0148 10.3426 10.5616 10.6051 10.8941 11.0419 11.1149 11.3016 11.3175 11.5033 11.5432 11.8260 12.1195 12.1909 12.3904 12.5516 12.6472 12.8657 13.0369 13.1783 13.3591 13.4073 13.4842 13.5999 13.7601 13.8078 13.8742 14.0724 14.2356 14.3490 14.5003 14.6232 14.8070 14.8562 14.9402 15.1573 15.3087 15.3668 15.4509 15.4826 15.7776 15.7928 15.9292 16.0393 16.1615 16.4101 16.5593 16.7866 17.0899 17.1687 17.2708 17.4129 17.5502 17.8997 18.4076 18.5852 18.7317 18.8886 18.9702 19.0780 19.1536 19.5343 19.6619 19.7241 20.0890 20.1845 20.2090 20.6677 20.9057 21.0986 21.1924 21.5107 21.6386 21.8689 22.1072 22.2278 22.4568 22.7037 22.9144 23.2547 23.6198 23.6319 23.8329 24.1295 24.2758 24.4676 24.5577 24.8222 24.9483 25.2553 25.5713 25.7076 25.8599 26.1765 26.3637 26.5789 26.7158 26.9108 27.0659 27.3681 27.4630 27.6461 27.7558 28.1294 28.1889 28.4768 28.7526 28.9765 29.1483 29.3443 29.7120 29.9677 30.0979 30.4274 30.5238 30.8673 31.1022 31.2052 31.3525 31.5934 31.7919 31.8919 32.3390 32.5820 32.7728 32.9033 33.3145 33.6194 33.7028 33.8930 34.0458 34.1425 34.5001 34.5914 34.7795 35.0088 35.1350 35.3772 35.5611 35.6826 36.0322 36.1299 36.5165 36.7969 36.8640 36.9766 37.4996 37.6491 37.7613 37.9859 38.0761 38.3597 38.5910 39.0065 39.2246 39.6209 39.7618 40.0307 40.5199 40.5681 40.5778 40.7677 40.9025 41.1681 41.4274 41.5701 41.7358 42.0384 42.1439 42.3139 42.5708 42.6188 42.8008 43.1166 43.2568 43.3764 43.4598 43.5838 43.9393 43.9886 44.3855 44.5695 44.7174 44.9265 45.1498 45.1598 45.4367 45.6966 45.9736 46.0972 46.2175 46.2554 46.3610 46.7417 46.9440 47.2330 47.4617 47.5913 47.7933 48.0910 48.2993 48.4926 48.6468 48.8049 48.8890 49.1573 49.4075 49.8697 50.2517 50.4726 50.6739 50.9486 51.2199 51.4802 51.7054 51.7953 52.3362 52.5989 52.8987 53.0930 53.4726 53.8258 54.1355 54.7919 55.2835 55.6134 55.9691 56.1777 56.3562 56.6070 56.9255 57.0502 57.6212 57.8261 57.9120 58.2827 58.4868 58.5333 58.9194 59.1620 59.3784 59.6066 60.0032 60.0853 60.5507 60.7566 60.9977 61.0794 61.3208 61.8709 62.0973 62.8512 63.1401 63.3788 63.4747 63.9656 64.1524 64.5580 64.7230 65.0867 65.4138 65.8060 66.0476 66.3416 66.5949 67.0328 67.2074 68.1221 68.3881 68.7690 68.8827 70.2124 70.4035 70.8427 70.9509 71.1214 71.3005 71.8083 72.4826 72.5436 72.8017 73.4162 73.6131 74.0282 74.2278 74.5039 74.6202 74.8416 75.1554 75.4371 75.9460 76.3120 76.4391 76.6983 76.8954 77.0281 77.2568 77.6603 77.9990 78.1564 78.4841 78.6410 78.8603 79.1058 79.3034 79.4236 79.6517 80.1236 80.5841 80.7459 80.8002 80.9346 81.1743 81.4014 81.6560 81.8289 81.9545 82.0807 82.3345 82.6727 82.7726 82.9962 83.1469 83.4295 83.6224 83.9500 84.2305 84.4512 84.6142 84.9687 85.3675 85.3948 85.4602 85.6420 85.9490 86.1157 86.3224 86.6901 86.7398 86.8243 87.0314 87.2126 87.4840 87.7614 88.0843 88.2235 88.4543 88.6135 89.0376 89.2986 89.3469 89.7394 89.8409 90.0991 90.1954 90.4102 90.5953 90.9778 91.0229 91.3500 91.5765 91.5993 91.9622 92.2017 92.4404 92.7617 93.1285 93.3658 93.6277 93.9285 94.3280 94.5572 94.6242 95.0353 95.3401 95.6304 96.0278 96.0356 96.5858 97.0846 97.4497 97.4695 97.7267 98.0174 98.0702 98.4409 98.6533 98.7905 99.1784 99.5353 99.8368 100.0337 100.2685 100.8512 101.1697 101.3795 101.4458 101.7552 102.1194 102.3818 102.7419 102.8361 103.0372 103.3576 103.8224 104.3722 104.5260 104.7589 105.0872 105.4064 105.7464 106.0589 106.1684 106.2631 106.3726 106.5877 106.6533 106.7529 107.2158 107.3389 107.8162 108.0527 108.7670 108.9864 109.1897 109.2758 109.6739 109.8638 110.0866 110.3508 110.6586 110.9309 111.0322 111.3044 111.9602 112.3487 112.4664 112.7168 112.9113 113.1136 113.3486 113.5035 113.6715 114.1302 114.1535 114.4066 114.6328 114.8701 115.4798 115.6303 115.9378 116.0542 116.4028 116.8451 117.2289 117.6447 117.9088 118.0527 118.3794 118.4979 118.7126 118.8474 119.0981 119.1593 119.5116 119.6618 119.9520 120.2956 120.8476 121.2352 121.3338 121.8516 122.5280 122.7188 123.1733 123.5642 124.0627 124.9043 125.6560 126.3246 126.3828 126.9827 127.2026 127.3886 127.4405 127.8882 128.1782 128.5458 128.5746 129.2500 129.3440 129.4447 129.8476 130.5420 131.0823 131.2236 131.5290 131.8930 132.9766 133.3254 133.3438 133.5391 133.6889 133.8105 133.9281 134.3414 134.7802 134.9653 135.1209 135.3034 135.6122 136.5405 136.9015 136.9368 138.1448 138.3738 138.5005 138.9630 139.1730 140.3563 140.7934 141.2460 141.4630 141.8178 141.8192 142.0409 142.3995 142.7262 143.1013 143.6357 143.7416 143.7660 144.2024 144.5336 144.6800 145.5331 146.2964 146.9801 147.1613 147.2502 147.4364 147.9746 147.9935 148.2055 148.4032 148.5919 148.6155 148.8940 148.9411 149.3023 149.4978 149.9796 150.0614 150.3845 150.3925 150.9818 151.1790 152.2399 152.6429 152.7591 153.0732 153.3535 153.5906 154.0676 154.4470 154.8328 154.9252 155.8258 155.9200 156.2841 156.6917 157.1282 157.2595 157.4579 158.3314 158.7543 159.7237 160.7234 161.3167 161.5596 162.4885 162.8425 163.1177 163.4610 166.0463 167.5188 168.5015 168.6977 171.5416 172.0065 172.1950 172.3341 173.4224 173.7828 175.7246 176.5846 177.1534 177.7493 178.0040 178.2661 180.3724 181.3523 182.3138 183.6433 184.2945 184.6553 185.9369 186.6619 187.2265 187.6058 188.9835 189.0092 189.4768 189.8722 190.3909 190.7589 191.6636 191.8139 194.5196 195.4283 196.4408 197.0286 197.5299 198.0327 199.6872 200.1981 201.0435 204.0749 205.8681 206.5902 208.2117 216.3343 228.9153 232.3665 247.3191 248.5025 259.2211 443.9939 523.5549 621.6411 630.6270 633.0940 634.7662 636.1003 636.7478 637.4293 646.9029 647.3348 656.1588 890.5683 1202.3930 1203.1583 1203.8372 1204.0682 1207.9679</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">-0.440718 0.739020 -0.350430 -0.347098 -0.348202 -0.395835 -0.395816 0.546413 0.260204 0.035854 0.060768 -0.171618 -0.145679 0.050558 -0.104374 -0.114834 -0.241008 -0.249135 0.112201 0.096622 0.113237 0.093595 0.160056 0.153032 0.165815 0.165120 0.093427 0.101844 0.078059 0.110659 0.076025 0.092235</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">16.4407 14.2610 8.3504 8.3471 8.3482 8.3958 8.3958 6.4536 5.7398 5.9641 5.9392 6.1716 6.1457 5.9494 6.1044 6.1148 6.2410 6.2491 0.8878 0.9034 0.8868 0.9064 0.8399 0.8470 0.8342 0.8349 0.9066 0.8982 0.9219 0.8893 0.9240 0.9078</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">-0.4407 0.7390 -0.3504 -0.3471 -0.3482 -0.3958 -0.3958 0.5464 0.2602 0.0359 0.0608 -0.1716 -0.1457 0.0506 -0.1044 -0.1148 -0.2410 -0.2491 0.1122 0.0966 0.1132 0.0936 0.1601 0.1530 0.1658 0.1651 0.0934 0.1018 0.0781 0.1107 0.0760 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9842 5.5166 2.1187 2.1147 2.0730 1.8597 1.8592 4.1359 3.7446 3.8451 3.8031 3.9903 4.0166 3.7522 4.0077 4.0521 3.8948 3.9336 0.9923 1.0108 0.9921 1.0115 1.0032 1.0073 1.0097 1.0117 1.0066 1.0084 1.0114 1.0105 1.0100 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9842 5.5166 2.1187 2.1147 2.0730 1.8597 1.8592 4.1359 3.7446 3.8451 3.8031 3.9903 4.0166 3.7522 4.0077 4.0521 3.8948 3.9336 0.9923 1.0108 0.9921 1.0115 1.0032 1.0073 1.0097 1.0117 1.0066 1.0084 1.0114 1.0105 1.0100 1.0023</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">1.8097 1.1165 1.2342 1.1814 0.8406 0.8601 0.8342 0.1851 1.5683 1.5672 0.9912 1.3689 1.3819 0.9552 0.9760 0.9999 0.9703 0.9757 0.9912 1.4654 0.9955 1.4888 0.9751 1.3652 1.3709 0.9401 0.9354 0.9858 0.9821 0.9813 0.9849 0.9790 0.9895</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">-0.016202962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.053969317756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.06572 17.24624 -2.81948 -5.94685 5.80339 -0.14346 1.76859 -0.94783 0.82075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
