<?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="-1.730411"
                        y3="1.253525"
                        z3="-1.873525"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.752162"
                        y3="-0.020442"
                        z3="-0.445683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.524526"
                        y3="-1.085119"
                        z3="-0.384251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.669576"
                        y3="0.559698"
                        z3="1.036469"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.98283"
                        y3="-1.012174"
                        z3="-0.530572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.416201"
                        y3="0.739342"
                        z3="-0.729249"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.255611"
                        y3="0.401802"
                        z3="1.369932"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.787542"
                        y3="0.422389"
                        z3="0.254685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.776922"
                        y3="-0.678391"
                        z3="-0.227291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.326702"
                        y3="1.78513"
                        z3="1.425315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.221012"
                        y3="-2.080265"
                        z3="0.421886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.512243"
                        y3="-0.290494"
                        z3="-1.33805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339363"
                        y3="-0.701552"
                        z3="1.040686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.396362"
                        y3="0.045129"
                        z3="0.088423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.836374"
                        y3="0.073713"
                        z3="-1.180498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.663796"
                        y3="-0.341437"
                        z3="1.201892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.829459"
                        y3="1.656369"
                        z3="1.440866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.705528"
                        y3="-2.316838"
                        z3="0.497708"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.943622"
                        y3="1.997547"
                        z3="2.421407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.004464"
                        y3="2.58828"
                        z3="0.76026"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.695973"
                        y3="-2.968211"
                        z3="0.069168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.822773"
                        y3="-1.813868"
                        z3="1.401809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.061374"
                        y3="-0.285459"
                        z3="-2.32031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.753213"
                        y3="-1.013107"
                        z3="1.894249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.410672"
                        y3="0.373417"
                        z3="-2.044618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.104642"
                        y3="-0.365614"
                        z3="2.187467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.254784"
                        y3="2.570889"
                        z3="1.854616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.243625"
                        y3="1.527659"
                        z3="0.440449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.154942"
                        y3="0.824954"
                        z3="2.066165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.231236"
                        y3="-1.43934"
                        z3="0.874494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.120323"
                        y3="-2.584261"
                        z3="-0.47399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.898314"
                        y3="-3.143558"
                        z3="1.181219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" 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:-1.7304,1.2535,-1.8735;-1.7522,-.0204,-.4457;-.5245,-1.0851,-.3843;-1.6696,.5597,1.0365;-2.9828,-1.0122,-.5306;5.4162,.7393,-.7292;5.2556,.4018,1.3699;4.7875,.4224,.2547;.7769,-.6784,-.2273;-2.3267,1.7851,1.4253;-3.221,-2.0803,.4219;1.5122,-.2905,-1.338;1.3394,-.7016,1.0407;3.3964,.0451,.0884;2.8364,.0737,-1.1805;2.6638,-.3414,1.2019;-3.8295,1.6564,1.4409;-4.7055,-2.3168,.4977;-1.9436,1.9975,2.4214;-2.0045,2.5883,.7603;-2.696,-2.9682,.0692;-2.8228,-1.8139,1.4018;1.0614,-.2855,-2.3203;.7532,-1.0131,1.8942;3.4107,.3734,-2.0446;3.1046,-.3656,2.1875;-4.2548,2.5709,1.8546;-4.2436,1.5277,.4404;-4.1549,.825,2.0662;-5.2312,-1.4393,.8745;-5.1203,-2.5843,-.474;-4.8983,-3.1436,1.1812;</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">1668.3809660096 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">7.922e-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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.73041062"
                                 y3="1.25352543"
                                 z3="-1.87352503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.75216152"
                                 y3="-0.02044212"
                                 z3="-0.44568277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52452596"
                                 y3="-1.08511939"
                                 z3="-0.38425054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.66957555"
                                 y3="0.55969753"
                                 z3="1.03646859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.98282969"
                                 y3="-1.01217357"
                                 z3="-0.53057206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.4162006"
                                 y3="0.73934183"
                                 z3="-0.72924856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.25561125"
                                 y3="0.40180162"
                                 z3="1.36993182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.78754215"
                                 y3="0.42238923"
                                 z3="0.25468502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77692174"
                                 y3="-0.67839091"
                                 z3="-0.22729096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3267023"
                                 y3="1.78512963"
                                 z3="1.42531532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.22101169"
                                 y3="-2.08026494"
                                 z3="0.42188611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51224304"
                                 y3="-0.29049448"
                                 z3="-1.33805015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33936328"
                                 y3="-0.70155248"
                                 z3="1.04068576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.39636162"
                                 y3="0.04512947"
                                 z3="0.08842296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83637374"
                                 y3="0.07371265"
                                 z3="-1.18049775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66379553"
                                 y3="-0.34143709"
                                 z3="1.20189211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82945892"
                                 y3="1.65636917"
                                 z3="1.44086619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.70552774"
                                 y3="-2.31683786"
                                 z3="0.49770789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.94362208"
                                 y3="1.99754671"
                                 z3="2.42140695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.00446393"
                                 y3="2.58828012"
                                 z3="0.76026033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.69597322"
                                 y3="-2.96821139"
                                 z3="0.06916779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.8227731"
                                 y3="-1.81386832"
                                 z3="1.40180912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.06137396"
                                 y3="-0.28545921"
                                 z3="-2.32031008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.75321347"
                                 y3="-1.01310727"
                                 z3="1.89424899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.41067206"
                                 y3="0.37341676"
                                 z3="-2.04461806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.10464173"
                                 y3="-0.36561423"
                                 z3="2.18746741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.2547837"
                                 y3="2.57088859"
                                 z3="1.85461644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.24362547"
                                 y3="1.52765883"
                                 z3="0.44044861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.15494161"
                                 y3="0.82495411"
                                 z3="2.06616549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23123642"
                                 y3="-1.43933989"
                                 z3="0.87449422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.12032338"
                                 y3="-2.58426075"
                                 z3="-0.47399031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.89831392"
                                 y3="-3.14355819"
                                 z3="1.18121893">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" 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:-1.7304,1.2535,-1.8735;-1.7522,-.0204,-.4457;-.5245,-1.0851,-.3843;-1.6696,.5597,1.0365;-2.9828,-1.0122,-.5306;5.4162,.7393,-.7292;5.2556,.4018,1.3699;4.7875,.4224,.2547;.7769,-.6784,-.2273;-2.3267,1.7851,1.4253;-3.221,-2.0803,.4219;1.5122,-.2905,-1.3381;1.3394,-.7016,1.0407;3.3964,.0451,.0884;2.8364,.0737,-1.1805;2.6638,-.3414,1.2019;-3.8295,1.6564,1.4409;-4.7055,-2.3168,.4977;-1.9436,1.9975,2.4214;-2.0045,2.5883,.7603;-2.696,-2.9682,.0692;-2.8228,-1.8139,1.4018;1.0614,-.2855,-2.3203;.7532,-1.0131,1.8942;3.4107,.3734,-2.0446;3.1046,-.3656,2.1875;-4.2548,2.5709,1.8546;-4.2436,1.5277,.4404;-4.1549,.825,2.0662;-5.2312,-1.4393,.8745;-5.1203,-2.5843,-.474;-4.8983,-3.1436,1.1812;</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="-1.730411"
                        y3="1.253525"
                        z3="-1.873525"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.752162"
                        y3="-0.020442"
                        z3="-0.445683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.524526"
                        y3="-1.085119"
                        z3="-0.384251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.669576"
                        y3="0.559698"
                        z3="1.036469"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.98283"
                        y3="-1.012174"
                        z3="-0.530572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.416201"
                        y3="0.739342"
                        z3="-0.729249"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.255611"
                        y3="0.401802"
                        z3="1.369932"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.787542"
                        y3="0.422389"
                        z3="0.254685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.776922"
                        y3="-0.678391"
                        z3="-0.227291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.326702"
                        y3="1.78513"
                        z3="1.425315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.221012"
                        y3="-2.080265"
                        z3="0.421886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.512243"
                        y3="-0.290494"
                        z3="-1.33805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339363"
                        y3="-0.701552"
                        z3="1.040686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.396362"
                        y3="0.045129"
                        z3="0.088423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.836374"
                        y3="0.073713"
                        z3="-1.180498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.663796"
                        y3="-0.341437"
                        z3="1.201892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.829459"
                        y3="1.656369"
                        z3="1.440866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.705528"
                        y3="-2.316838"
                        z3="0.497708"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.943622"
                        y3="1.997547"
                        z3="2.421407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.004464"
                        y3="2.58828"
                        z3="0.76026"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.695973"
                        y3="-2.968211"
                        z3="0.069168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.822773"
                        y3="-1.813868"
                        z3="1.401809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.061374"
                        y3="-0.285459"
                        z3="-2.32031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.753213"
                        y3="-1.013107"
                        z3="1.894249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.410672"
                        y3="0.373417"
                        z3="-2.044618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.104642"
                        y3="-0.365614"
                        z3="2.187467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.254784"
                        y3="2.570889"
                        z3="1.854616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.243625"
                        y3="1.527659"
                        z3="0.440449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.154942"
                        y3="0.824954"
                        z3="2.066165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.231236"
                        y3="-1.43934"
                        z3="0.874494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.120323"
                        y3="-2.584261"
                        z3="-0.47399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.898314"
                        y3="-3.143558"
                        z3="1.181219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" 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:-1.7304,1.2535,-1.8735;-1.7522,-.0204,-.4457;-.5245,-1.0851,-.3843;-1.6696,.5597,1.0365;-2.9828,-1.0122,-.5306;5.4162,.7393,-.7292;5.2556,.4018,1.3699;4.7875,.4224,.2547;.7769,-.6784,-.2273;-2.3267,1.7851,1.4253;-3.221,-2.0803,.4219;1.5122,-.2905,-1.338;1.3394,-.7016,1.0407;3.3964,.0451,.0884;2.8364,.0737,-1.1805;2.6638,-.3414,1.2019;-3.8295,1.6564,1.4409;-4.7055,-2.3168,.4977;-1.9436,1.9975,2.4214;-2.0045,2.5883,.7603;-2.696,-2.9682,.0692;-2.8228,-1.8139,1.4018;1.0614,-.2855,-2.3203;.7532,-1.0131,1.8942;3.4107,.3734,-2.0446;3.1046,-.3656,2.1875;-4.2548,2.5709,1.8546;-4.2436,1.5277,.4404;-4.1549,.825,2.0662;-5.2312,-1.4393,.8745;-5.1203,-2.5843,-.474;-4.8983,-3.1436,1.1812;</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">1949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1904.5253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.7752</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">-1560.03941287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1668.38096601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.42037888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5458.86263161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2230.44225273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02891553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.28490015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24548728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000036363719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000036363719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000072727438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.194716581892</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">-2419.4595 -2103.5499 -524.9345 -524.5854 -524.5849 -524.5137 -524.5106 -399.5082 -282.1919 -281.4877 -281.2384 -281.2121 -280.5391 -280.5372 -280.2400 -280.2375 -279.2721 -279.2606 -218.0495 -184.7565 -162.3584 -162.2032 -162.1952 -134.5135 -134.4943 -134.4353 -37.5687 -33.5489 -32.5743 -32.1144 -31.6884 -27.6669 -25.4420 -24.5031 -24.3341 -23.8905 -23.0462 -22.3367 -20.8213 -20.4449 -20.1914 -19.8127 -18.7522 -18.6195 -18.2114 -17.5963 -17.5446 -17.3680 -16.4048 -16.1502 -16.0458 -15.5941 -15.3355 -14.9271 -14.8254 -14.7008 -14.1903 -13.9563 -13.4138 -13.3183 -13.2559 -13.0224 -12.8853 -12.5649 -12.1257 -12.0386 -11.7967 -11.7530 -11.7203 -11.3453 -11.2356 -11.1322 -10.0451 -9.7966 -9.4579 -9.4153 -0.6766 1.2202 2.1194 3.0998 3.1819 3.5271 3.6217 3.9691 4.0706 4.2772 4.5670 4.6315 4.8042 5.0468 5.2291 5.2716 5.4559 5.5429 5.8016 5.9139 5.9858 6.1531 6.2596 6.3237 6.5435 6.7590 6.8943 7.1456 7.4236 7.5261 7.5734 7.7104 7.8114 8.1062 8.2512 8.4648 8.5474 8.7434 8.8121 8.8904 9.0531 9.0832 9.1326 9.3811 9.6683 9.7823 9.8900 10.0334 10.5065 10.6178 10.9148 10.9573 11.1015 11.2459 11.3914 11.4609 11.7275 11.8523 12.0019 12.1774 12.4228 12.7276 12.8617 12.9024 13.0197 13.1427 13.2664 13.3684 13.5411 13.6442 13.8688 13.9665 14.0138 14.0829 14.3150 14.4029 14.5313 14.6627 14.6868 14.7230 14.8965 15.0332 15.1057 15.2278 15.3917 15.6033 15.6767 15.7190 15.9082 16.0260 16.1806 16.5989 16.6899 16.9257 17.0794 17.3468 17.4253 17.6241 17.8630 17.8842 18.1994 18.4043 18.4518 19.0299 19.0419 19.1262 19.5691 19.7525 19.8174 19.8869 20.0313 20.1139 20.4518 20.5501 20.8897 21.1377 21.4600 21.5658 21.9273 22.1060 22.1200 22.4590 22.8245 22.9615 23.0389 23.2542 23.6333 23.7870 24.1532 24.2723 24.3282 24.7240 24.7748 25.0142 25.3309 25.5449 25.7330 25.8615 25.9146 26.0584 26.4242 26.5973 26.8758 27.0273 27.2151 27.5076 27.7906 27.9699 28.0892 28.1637 28.5038 28.6467 28.7935 28.8527 28.9849 29.2056 29.4528 29.5664 30.0639 30.2291 30.6074 30.6649 30.9448 31.3986 31.4832 31.8234 31.9742 32.1229 32.6463 32.7087 32.8164 33.1783 33.2913 33.3888 33.6079 33.9913 34.0261 34.2179 34.3794 34.6827 34.8440 35.0100 35.2802 35.3852 35.5405 35.6993 36.1149 36.2601 36.7429 36.7501 37.0822 37.1971 37.2984 37.4727 37.6873 38.0198 38.3120 38.5577 39.0177 39.1977 39.3298 39.5378 39.6929 40.1886 40.4398 40.5880 40.9227 40.9550 41.0648 41.2997 41.3993 41.6606 41.7711 41.9925 42.1346 42.3942 42.4842 42.6573 42.9518 43.1063 43.2853 43.3673 43.5168 43.7143 43.8611 43.9818 44.3611 44.5197 44.6756 44.7885 44.9803 45.0985 45.3426 45.4842 45.6827 45.8636 46.0575 46.1331 46.2514 46.5643 46.7915 46.9466 47.1239 47.4064 47.5684 47.7441 48.0954 48.2976 48.6111 48.8796 49.0500 49.3015 49.4648 49.7652 49.9652 50.3070 50.7267 50.7521 50.9763 51.3623 51.7181 52.2853 52.4456 52.7564 52.9961 53.1168 53.4390 54.0388 54.3653 55.0108 55.2973 55.5052 55.7236 55.9279 56.1379 56.8847 57.0161 57.2935 57.3919 57.8486 58.0862 58.2899 58.5376 58.8352 59.0188 59.3038 59.3492 59.8460 60.0177 60.3591 60.6856 60.9850 61.0949 61.2755 61.8356 62.4416 62.5764 62.9085 63.3186 63.8221 64.1917 64.4430 64.6847 64.9620 65.2768 65.6804 65.7509 66.3422 66.6040 66.8632 67.2179 67.5268 67.7617 68.4409 68.9145 69.2318 69.3510 70.3416 70.6703 70.9459 71.1629 71.5663 71.8814 72.2909 72.4442 72.6555 72.7000 72.7677 73.4835 73.6459 74.1886 74.3815 74.6932 75.1205 75.6993 76.1303 76.5374 76.6138 76.6652 76.8737 77.1344 77.3374 77.6133 77.9791 78.1210 78.3618 78.7605 78.8837 78.9992 79.1655 79.3555 79.6004 80.2399 80.5355 80.6328 80.7361 80.8025 80.9762 81.1766 81.4784 81.5958 81.8267 81.9122 82.3636 82.5227 82.5910 83.0403 83.0668 83.2932 83.6102 83.9685 84.0786 84.1207 84.3604 84.5151 85.1048 85.2244 85.3042 85.5038 85.6722 85.7166 86.0645 86.2690 86.4167 86.6719 86.8351 87.2732 87.4198 87.6823 87.9401 88.1851 88.6247 88.8154 88.9879 89.0727 89.1550 89.4661 89.5876 89.7476 89.8633 90.2736 90.5414 90.6601 90.7807 91.0265 91.2042 91.8634 92.0315 92.0862 92.4491 92.6357 92.7866 93.1828 93.6582 93.8180 94.2090 94.4530 94.7116 94.8290 95.1035 95.4703 95.8702 96.0319 96.5456 97.1807 97.2729 97.5103 97.5827 97.9382 97.9535 98.3654 98.5145 98.7142 99.0560 99.2636 99.6748 100.1502 100.2999 100.7182 100.9628 101.3736 101.6962 101.9346 102.0124 102.3769 102.5392 102.7524 102.9004 103.2838 103.5660 104.2897 104.4682 104.7522 105.2621 105.3360 105.4667 105.7803 105.9609 106.2435 106.2682 106.3495 106.5079 106.8259 106.9045 107.4747 107.8047 108.2342 108.5245 108.7090 109.0226 109.2392 109.6148 109.6496 110.0023 110.3656 110.5118 110.7875 111.0961 111.2394 111.8514 112.0170 112.1690 112.6226 112.7556 113.0963 113.1974 113.3846 113.7204 113.8491 114.0080 114.2366 114.6330 114.8806 115.0139 115.4441 115.5382 116.1670 116.2904 116.5772 116.7425 117.5025 117.9196 118.0829 118.2491 118.3221 118.6626 118.9160 118.9441 119.3257 119.4139 119.7155 119.7689 120.3237 120.7106 121.0173 121.3558 121.5670 121.9947 122.4983 123.0581 123.9068 123.9577 124.8888 125.6279 126.2190 126.5457 126.6160 127.0183 127.2198 127.4320 127.9138 128.1725 128.4620 128.5710 128.7321 129.1961 129.4535 130.4750 130.5312 131.0608 131.1929 131.3285 131.8767 132.7619 132.8537 133.1749 133.4251 133.5139 133.6859 133.9918 134.0894 134.4436 134.7662 135.0503 135.3191 135.5672 136.5613 136.7695 137.1031 138.1306 138.4023 138.4829 138.6834 139.1690 140.3766 140.8885 141.2314 141.7114 141.8220 141.9721 142.2192 142.4579 142.5916 143.2725 143.3555 143.6516 143.6933 143.8471 143.9041 144.8535 145.6130 146.0788 146.9905 147.1070 147.1384 147.5329 147.7156 147.9069 147.9981 148.1458 148.4227 148.4805 148.5774 148.7602 148.9604 149.5211 149.5511 149.9300 150.2209 150.6225 150.6953 150.9408 151.3184 152.2785 152.7205 153.0130 153.4052 153.5384 153.5885 153.9701 154.8125 155.0534 155.7949 156.2269 156.4701 156.7586 156.9651 157.0101 157.3464 158.2567 158.4662 159.7981 160.5829 161.2543 161.7447 162.0730 162.7976 163.4976 164.1849 166.0224 167.5059 168.0737 168.5050 171.2561 171.8047 172.0954 172.1936 172.9718 173.4226 175.7108 175.9930 177.1437 177.7102 177.8803 177.9973 181.1810 181.4179 181.5946 183.2325 184.3469 185.5564 186.4477 186.8257 186.9331 187.6912 188.9530 188.9957 189.5433 189.8696 190.1634 191.2040 191.8107 191.9868 192.6219 195.3037 196.0204 196.9786 197.2921 198.6466 199.5843 200.8899 201.0398 204.1989 205.8592 206.5664 208.2051 216.5749 228.6618 232.8725 246.7599 247.3605 259.8531 445.0703 525.5354 619.6134 630.5702 632.8753 634.6152 636.0228 636.6201 636.8678 646.4835 647.1146 656.0142 890.4760 1202.3012 1202.6021 1203.7802 1205.2851 1207.8485</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">-0.428423 0.715773 -0.349188 -0.334533 -0.340844 -0.395792 -0.395933 0.545261 0.261713 0.037912 0.020180 -0.151562 -0.148435 0.047131 -0.115041 -0.112218 -0.248625 -0.239387 0.109076 0.097513 0.113726 0.113608 0.155569 0.159570 0.165862 0.165291 0.106983 0.083968 0.092085 0.085814 0.090795 0.092151</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">16.4284 14.2842 8.3492 8.3345 8.3408 8.3958 8.3959 6.4547 5.7383 5.9621 5.9798 6.1516 6.1484 5.9529 6.1150 6.1122 6.2486 6.2394 0.8909 0.9025 0.8863 0.8864 0.8444 0.8404 0.8341 0.8347 0.8930 0.9160 0.9079 0.9142 0.9092 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">-0.4284 0.7158 -0.3492 -0.3345 -0.3408 -0.3958 -0.3959 0.5453 0.2617 0.0379 0.0202 -0.1516 -0.1484 0.0471 -0.1150 -0.1122 -0.2486 -0.2394 0.1091 0.0975 0.1137 0.1136 0.1556 0.1596 0.1659 0.1653 0.1070 0.0840 0.0921 0.0858 0.0908 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.0284 5.5285 2.1010 2.0678 2.1008 1.8595 1.8592 4.1362 3.7719 3.8416 3.8378 4.0343 4.0236 3.7621 4.0508 4.0290 3.9014 3.9480 0.9917 1.0109 0.9962 0.9947 1.0076 1.0005 1.0114 1.0112 1.0105 1.0157 1.0026 1.0050 1.0034 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.0284 5.5285 2.1010 2.0678 2.1008 1.8595 1.8592 4.1362 3.7719 3.8416 3.8378 4.0343 4.0236 3.7621 4.0508 4.0290 3.9014 3.9480 0.9917 1.0109 0.9962 0.9947 1.0076 1.0005 1.0114 1.0112 1.0105 1.0157 1.0026 1.0050 1.0034 1.0067</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">1.9052 1.0794 1.1484 1.2399 0.8359 0.8557 0.8340 0.1850 1.5682 1.5679 0.9920 1.3965 1.3960 0.9596 0.9754 0.9964 0.9724 0.9791 0.9831 1.4884 0.9688 1.4793 0.9777 1.3748 1.3672 0.9350 0.9362 0.9826 0.9807 0.9867 0.9898 0.9899 0.9836</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">-0.015014107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.054426980401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.40513 22.66808 -2.73705 -3.57025 2.37958 -1.19067 10.44477 -8.52224 1.92254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.02438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
