<?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="-3.734608"
                        y3="0.142637"
                        z3="-1.107626"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.213441"
                        y3="-0.003803"
                        z3="0.04185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.864787"
                        y3="0.26942"
                        z3="-0.836772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.117219"
                        y3="0.967567"
                        z3="1.293922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.953926"
                        y3="-1.370461"
                        z3="0.805002"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.926645"
                        y3="-0.368081"
                        z3="1.400453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.327107"
                        y3="-0.003243"
                        z3="-0.662476"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.564359"
                        y3="-0.142833"
                        z3="0.267352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.443293"
                        y3="0.156309"
                        z3="-0.478351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.56431"
                        y3="2.34077"
                        z3="1.243797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.260905"
                        y3="-2.65935"
                        z3="0.224988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.349972"
                        y3="0.276694"
                        z3="-1.528244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892579"
                        y3="-0.05756"
                        z3="0.821414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.145354"
                        y3="-0.038527"
                        z3="0.008333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.70398"
                        y3="0.182144"
                        z3="-1.289741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250595"
                        y3="-0.158926"
                        z3="1.059927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.695814"
                        y3="3.208543"
                        z3="0.368062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.32506"
                        y3="-3.039387"
                        z3="-0.89505"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.605175"
                        y3="2.363121"
                        z3="0.916606"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.528902"
                        y3="2.673241"
                        z3="2.278985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.174265"
                        y3="-3.355889"
                        z3="1.056234"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.299614"
                        y3="-2.659821"
                        z3="-0.109891"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.988256"
                        y3="0.443793"
                        z3="-2.533681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.222179"
                        y3="-0.144892"
                        z3="1.662407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.395015"
                        y3="0.281382"
                        z3="-2.113809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.590049"
                        y3="-0.324698"
                        z3="2.071806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.013289"
                        y3="4.244961"
                        z3="0.483969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.646194"
                        y3="3.146359"
                        z3="0.655732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.788256"
                        y3="2.956519"
                        z3="-0.688441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.548836"
                        y3="-4.062462"
                        z3="-1.198741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.447866"
                        y3="-2.405878"
                        z3="-1.773745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.282812"
                        y3="-3.006538"
                        z3="-0.57832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-3.7346,.1426,-1.1076;-2.2134,-.0038,.0418;-.8648,.2694,-.8368;-2.1172,.9676,1.2939;-1.9539,-1.3705,.805;4.9266,-.3681,1.4005;5.3271,-.0032,-.6625;4.5644,-.1428,.2674;.4433,.1563,-.4784;-2.5643,2.3408,1.2438;-2.2609,-2.6593,.225;1.35,.2767,-1.5282;.8926,-.0576,.8214;3.1454,-.0385,.0083;2.704,.1821,-1.2897;2.2506,-.1589,1.0599;-1.6958,3.2085,.3681;-1.3251,-3.0394,-.8951;-3.6052,2.3631,.9166;-2.5289,2.6732,2.279;-2.1743,-3.3559,1.0562;-3.2996,-2.6598,-.1099;.9883,.4438,-2.5337;.2222,-.1449,1.6624;3.395,.2814,-2.1138;2.59,-.3247,2.0718;-2.0133,4.245,.484;-.6462,3.1464,.6557;-1.7883,2.9565,-.6884;-1.5488,-4.0625,-1.1987;-1.4479,-2.4059,-1.7737;-.2828,-3.0065,-.5783;</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">1691.7720177645 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">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.73460756"
                                 y3="0.14263668"
                                 z3="-1.10762563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.21344141"
                                 y3="-0.00380347"
                                 z3="0.04184988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.8647866"
                                 y3="0.26942035"
                                 z3="-0.83677176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11721909"
                                 y3="0.96756662"
                                 z3="1.29392152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.95392554"
                                 y3="-1.37046129"
                                 z3="0.80500187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.92664483"
                                 y3="-0.36808096"
                                 z3="1.40045347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.32710701"
                                 y3="-0.00324261"
                                 z3="-0.66247572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.56435946"
                                 y3="-0.14283316"
                                 z3="0.26735192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.44329273"
                                 y3="0.15630857"
                                 z3="-0.47835129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.56430955"
                                 y3="2.34076969"
                                 z3="1.24379687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.26090485"
                                 y3="-2.65934995"
                                 z3="0.22498761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3499718"
                                 y3="0.27669393"
                                 z3="-1.52824389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89257939"
                                 y3="-0.05756025"
                                 z3="0.82141376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.14535445"
                                 y3="-0.03852735"
                                 z3="0.00833257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70398047"
                                 y3="0.18214432"
                                 z3="-1.28974098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25059463"
                                 y3="-0.1589256"
                                 z3="1.05992657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69581431"
                                 y3="3.2085429"
                                 z3="0.36806159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3250599"
                                 y3="-3.03938717"
                                 z3="-0.89504962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.6051754"
                                 y3="2.36312125"
                                 z3="0.91660602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.52890234"
                                 y3="2.67324124"
                                 z3="2.2789849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.17426464"
                                 y3="-3.35588935"
                                 z3="1.05623428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.29961448"
                                 y3="-2.6598211"
                                 z3="-0.10989085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.98825553"
                                 y3="0.4437925"
                                 z3="-2.53368118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.22217887"
                                 y3="-0.14489167"
                                 z3="1.662407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39501508"
                                 y3="0.28138213"
                                 z3="-2.11380896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.590049"
                                 y3="-0.32469786"
                                 z3="2.07180624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01328931"
                                 y3="4.24496096"
                                 z3="0.48396922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64619403"
                                 y3="3.14635904"
                                 z3="0.65573191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78825624"
                                 y3="2.9565191"
                                 z3="-0.68844095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54883565"
                                 y3="-4.06246212"
                                 z3="-1.19874081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44786637"
                                 y3="-2.40587786"
                                 z3="-1.77374535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2828125"
                                 y3="-3.00653791"
                                 z3="-0.57832028">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-3.7346,.1426,-1.1076;-2.2134,-.0038,.0418;-.8648,.2694,-.8368;-2.1172,.9676,1.2939;-1.9539,-1.3705,.805;4.9266,-.3681,1.4005;5.3271,-.0032,-.6625;4.5644,-.1428,.2674;.4433,.1563,-.4784;-2.5643,2.3408,1.2438;-2.2609,-2.6593,.225;1.35,.2767,-1.5282;.8926,-.0576,.8214;3.1454,-.0385,.0083;2.704,.1821,-1.2897;2.2506,-.1589,1.0599;-1.6958,3.2085,.3681;-1.3251,-3.0394,-.895;-3.6052,2.3631,.9166;-2.5289,2.6732,2.279;-2.1743,-3.3559,1.0562;-3.2996,-2.6598,-.1099;.9883,.4438,-2.5337;.2222,-.1449,1.6624;3.395,.2814,-2.1138;2.59,-.3247,2.0718;-2.0133,4.245,.484;-.6462,3.1464,.6557;-1.7883,2.9565,-.6884;-1.5488,-4.0625,-1.1987;-1.4479,-2.4059,-1.7737;-.2828,-3.0065,-.5783;</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="-3.734608"
                        y3="0.142637"
                        z3="-1.107626"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.213441"
                        y3="-0.003803"
                        z3="0.04185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.864787"
                        y3="0.26942"
                        z3="-0.836772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.117219"
                        y3="0.967567"
                        z3="1.293922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.953926"
                        y3="-1.370461"
                        z3="0.805002"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.926645"
                        y3="-0.368081"
                        z3="1.400453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.327107"
                        y3="-0.003243"
                        z3="-0.662476"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.564359"
                        y3="-0.142833"
                        z3="0.267352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.443293"
                        y3="0.156309"
                        z3="-0.478351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.56431"
                        y3="2.34077"
                        z3="1.243797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.260905"
                        y3="-2.65935"
                        z3="0.224988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.349972"
                        y3="0.276694"
                        z3="-1.528244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892579"
                        y3="-0.05756"
                        z3="0.821414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.145354"
                        y3="-0.038527"
                        z3="0.008333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.70398"
                        y3="0.182144"
                        z3="-1.289741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250595"
                        y3="-0.158926"
                        z3="1.059927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.695814"
                        y3="3.208543"
                        z3="0.368062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.32506"
                        y3="-3.039387"
                        z3="-0.89505"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.605175"
                        y3="2.363121"
                        z3="0.916606"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.528902"
                        y3="2.673241"
                        z3="2.278985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.174265"
                        y3="-3.355889"
                        z3="1.056234"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.299614"
                        y3="-2.659821"
                        z3="-0.109891"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.988256"
                        y3="0.443793"
                        z3="-2.533681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.222179"
                        y3="-0.144892"
                        z3="1.662407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.395015"
                        y3="0.281382"
                        z3="-2.113809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.590049"
                        y3="-0.324698"
                        z3="2.071806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.013289"
                        y3="4.244961"
                        z3="0.483969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.646194"
                        y3="3.146359"
                        z3="0.655732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.788256"
                        y3="2.956519"
                        z3="-0.688441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.548836"
                        y3="-4.062462"
                        z3="-1.198741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.447866"
                        y3="-2.405878"
                        z3="-1.773745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.282812"
                        y3="-3.006538"
                        z3="-0.57832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-3.7346,.1426,-1.1076;-2.2134,-.0038,.0418;-.8648,.2694,-.8368;-2.1172,.9676,1.2939;-1.9539,-1.3705,.805;4.9266,-.3681,1.4005;5.3271,-.0032,-.6625;4.5644,-.1428,.2674;.4433,.1563,-.4784;-2.5643,2.3408,1.2438;-2.2609,-2.6593,.225;1.35,.2767,-1.5282;.8926,-.0576,.8214;3.1454,-.0385,.0083;2.704,.1821,-1.2897;2.2506,-.1589,1.0599;-1.6958,3.2085,.3681;-1.3251,-3.0394,-.8951;-3.6052,2.3631,.9166;-2.5289,2.6732,2.279;-2.1743,-3.3559,1.0562;-3.2996,-2.6598,-.1099;.9883,.4438,-2.5337;.2222,-.1449,1.6624;3.395,.2814,-2.1138;2.59,-.3247,2.0718;-2.0133,4.245,.484;-.6462,3.1464,.6557;-1.7883,2.9565,-.6884;-1.5488,-4.0625,-1.1987;-1.4479,-2.4059,-1.7737;-.2828,-3.0065,-.5783;</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">1930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1905.4565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.8737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.03800356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1691.77201776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3251.81002133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5505.23254601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2253.42252469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02701573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.28040778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24240422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999983048539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999983048539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999966097079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.198967645463</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">-2419.5160 -2103.6253 -524.9994 -524.5646 -524.5487 -524.5401 -524.5393 -399.4719 -282.3358 -281.3850 -281.2674 -281.2549 -280.5318 -280.5083 -280.2250 -280.1599 -279.2881 -279.2817 -218.1055 -184.8310 -162.4150 -162.2581 -162.2520 -134.5941 -134.5541 -134.5177 -37.5172 -33.5585 -32.5187 -32.2555 -31.7189 -27.6429 -25.4829 -24.5296 -24.2949 -23.7425 -23.4290 -22.1986 -21.1823 -20.4728 -20.2116 -19.7732 -18.6984 -18.5607 -18.1736 -17.7404 -17.5352 -17.0248 -16.4871 -16.2128 -15.6722 -15.4249 -15.3643 -15.2755 -14.7808 -14.5568 -14.4379 -14.2703 -13.6804 -13.4866 -13.1059 -13.0387 -12.7075 -12.6684 -12.4963 -11.7605 -11.7543 -11.7017 -11.6873 -11.4236 -11.2081 -11.1861 -9.9690 -9.7160 -9.5443 -9.3171 -0.6382 1.2396 2.1372 3.1443 3.2846 3.5469 3.6298 4.0180 4.0609 4.2107 4.3736 4.4895 4.6231 4.9571 5.0810 5.3821 5.3989 5.6430 5.6893 5.8915 5.9862 6.0626 6.1189 6.3085 6.4126 6.8755 7.0443 7.1885 7.3977 7.5020 7.6694 7.8650 7.9351 8.1837 8.4314 8.5070 8.5708 8.6783 8.8167 8.9799 9.0220 9.1336 9.1725 9.3189 9.7360 9.8893 10.1571 10.3883 10.4898 10.5573 10.7978 11.0666 11.2343 11.3060 11.4989 11.7539 11.9271 11.9964 12.1515 12.4362 12.5975 12.8033 12.8735 12.9222 13.0398 13.2575 13.4215 13.4874 13.5990 13.6436 13.6856 13.8311 14.0712 14.1303 14.1699 14.3494 14.4694 14.5492 14.7515 14.9861 14.9919 15.1523 15.2725 15.3444 15.4227 15.6313 15.6992 15.9044 16.0826 16.2558 16.2938 16.3895 16.4660 17.0289 17.2526 17.3708 17.4516 17.7527 17.8232 18.0547 18.1927 18.6454 18.9223 18.9750 19.3752 19.4293 19.5725 19.7309 19.9449 20.1590 20.3146 20.4135 20.5565 20.7275 20.9119 21.0915 21.1087 21.5784 22.0497 22.2951 22.4679 22.7443 22.9213 23.0036 23.1020 23.2543 23.5225 23.7820 24.1171 24.2944 24.5454 24.6854 24.9560 25.2759 25.4306 25.5702 25.7511 25.8245 26.0632 26.3084 26.3733 26.4754 26.7446 27.3791 27.4690 27.8522 27.9228 27.9980 28.5226 28.7677 28.8425 28.9704 29.0262 29.1794 29.3247 29.4895 29.8856 30.2123 30.3106 30.4969 30.8269 30.9284 31.1364 31.2742 31.4352 31.7419 31.9761 32.1588 32.4237 32.7515 32.8083 33.1297 33.6698 33.8348 33.8514 33.9570 34.1970 34.3847 34.5267 34.7429 35.0832 35.2015 35.4383 35.6738 35.7861 36.0151 36.4452 36.4910 37.0375 37.1616 37.4352 37.5700 37.6031 37.9850 38.1170 38.4211 38.4899 38.8803 39.0858 39.3351 39.5067 39.6936 39.9212 40.2021 40.5416 40.5687 40.8115 41.2617 41.4156 41.5293 41.5798 41.6408 41.8895 42.0863 42.2669 42.4546 42.7597 42.8310 43.0115 43.0447 43.3090 43.5197 43.7522 43.9060 44.0571 44.1830 44.5473 44.6285 44.8096 44.8305 45.1365 45.4442 45.6360 45.8482 45.9411 45.9861 46.1695 46.4822 46.6206 46.9384 47.0056 47.1196 47.2946 47.5552 47.9134 48.0336 48.1304 48.4448 48.5489 48.7383 49.0772 49.4719 49.8763 50.0562 50.1961 50.2475 50.6911 50.7962 51.3852 51.8693 51.9029 52.2190 52.5134 52.7106 52.8662 53.3903 54.0004 54.3169 55.1821 55.1970 55.7419 55.8521 56.1472 56.2914 56.3241 56.5762 56.9442 57.1543 57.3321 57.5547 58.0999 58.4029 58.5713 58.9126 59.1265 59.2773 59.4701 59.9227 60.0969 60.1815 60.8133 60.8573 61.3680 61.4085 61.9852 62.0719 62.7224 63.1039 63.1838 63.4411 64.0054 64.4843 64.8874 64.9921 65.4194 65.6282 66.2263 66.6464 66.7197 66.9438 67.0809 67.5073 67.8499 68.4536 69.4001 70.1276 70.1746 70.4253 70.9939 71.3187 71.6721 72.0386 72.2205 72.3542 72.6318 73.2281 73.6029 73.8195 73.9726 74.2280 74.3343 74.9456 75.0210 75.2332 75.6851 76.1307 76.3611 76.6019 76.8739 77.0334 77.1728 77.4303 77.7422 77.8336 78.0095 78.6091 78.9636 79.1343 79.3883 79.6002 79.7479 79.9308 80.1213 80.4665 80.5290 80.8178 80.9721 81.0802 81.2459 81.5054 81.7476 81.7888 82.0002 82.2327 82.4175 82.6399 82.8281 83.2037 83.4404 83.8852 84.1340 84.2962 84.3466 84.6297 85.0159 85.1431 85.4022 85.4568 85.5165 85.6327 86.1249 86.3709 86.7824 86.8039 86.9837 87.2067 87.4328 87.5380 88.0178 88.1045 88.2677 88.5718 88.8105 88.9405 89.1545 89.4270 89.6114 89.7484 89.9558 90.4379 90.5814 90.7448 90.8346 91.0279 91.2018 91.5702 91.6681 91.8565 91.8760 92.3041 92.5777 92.7953 93.2609 93.8274 93.9035 94.2509 94.5532 94.9265 95.0203 95.2193 95.4417 95.6948 95.9446 96.4236 96.7323 97.2482 97.3331 97.5033 98.0331 98.1167 98.5455 98.8157 98.9777 99.3232 99.4442 99.5592 100.3150 100.3790 100.8544 100.9077 101.1297 101.2688 101.7027 102.1633 102.2801 102.6144 103.0534 103.0763 103.2292 103.5475 104.2675 104.8773 104.9849 105.3478 105.3711 105.5479 106.1053 106.2417 106.3701 106.4687 106.5348 106.7207 106.8156 106.8757 107.2437 107.4701 108.8746 108.9060 108.9674 109.1826 109.2273 109.3747 109.9034 110.2684 110.5525 110.8432 111.1212 111.2999 111.7658 111.9124 111.9806 112.6047 112.7344 112.9206 112.9712 113.3095 113.6668 113.8497 113.8769 114.0831 114.1825 114.3584 114.9160 115.1633 115.4152 115.7281 115.8528 116.4824 116.7399 116.9556 117.7962 117.8451 118.1514 118.2999 118.4870 118.4915 118.6348 118.6942 119.1074 119.2228 119.7628 119.8662 120.7219 121.1871 121.3261 121.6244 121.9824 122.4478 122.8167 123.1543 123.1885 124.2337 125.1606 125.7467 126.2356 126.4294 126.6081 126.8859 127.1343 127.1860 128.2023 128.4433 128.4980 128.6920 129.0349 129.3609 129.5173 129.7010 130.6529 130.9486 131.1359 132.0736 132.1578 133.0058 133.2165 133.5469 133.7158 133.7893 133.9655 134.2896 134.3378 134.7757 134.8589 135.2807 135.7266 135.8455 136.8564 137.0073 137.0761 138.0753 138.3327 138.4952 138.9056 139.1657 140.5072 140.9828 141.3110 141.4436 141.7266 141.8541 141.9830 142.1442 142.3243 143.1028 143.4347 143.6107 143.7960 143.8967 144.3718 144.9952 145.3958 145.8496 146.9789 147.1843 147.2372 147.5552 148.0483 148.2070 148.3467 148.4800 148.5898 148.6829 148.7368 148.9200 149.0737 149.2724 149.6429 149.8832 150.1956 150.7267 150.7335 151.4489 152.3281 152.4537 152.6683 153.0781 153.3489 153.5404 153.9004 154.5241 154.6603 155.2182 155.6042 156.1263 156.3523 156.7249 156.9804 157.1710 157.7669 158.2255 158.4157 159.5609 160.7185 161.4669 161.9122 162.6946 163.2891 163.4858 163.8866 166.0889 166.9215 167.9462 169.0655 169.8465 171.7828 172.2293 172.8745 173.4476 174.7853 175.7216 176.1961 177.2411 177.6614 178.1400 178.2852 179.7252 181.5970 182.4371 183.4259 183.8086 185.2370 185.4492 186.3726 187.0871 188.3599 188.8811 188.9856 189.5749 189.8660 190.5176 190.6644 191.6642 191.8190 192.5607 193.3475 196.8047 197.0587 197.6399 199.2455 201.0172 201.0881 202.7024 203.6034 206.0263 206.7872 208.3006 216.3509 230.8038 231.5538 246.4382 247.7577 259.9591 446.6256 526.6884 620.7150 631.0958 632.9878 634.7201 636.0502 636.2806 637.3405 646.8204 647.4458 656.5104 890.5310 1201.1636 1202.4109 1204.2541 1205.2569 1210.1607</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">-0.415136 0.673118 -0.298851 -0.332081 -0.334733 -0.401056 -0.401096 0.544614 0.228245 0.031176 0.029709 -0.145190 -0.089008 0.039025 -0.111256 -0.136595 -0.249048 -0.245831 0.098181 0.112566 0.113787 0.098336 0.152651 0.138316 0.165013 0.164808 0.107638 0.090692 0.085459 0.110005 0.086173 0.090367</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">16.4151 14.3269 8.2989 8.3321 8.3347 8.4011 8.4011 6.4554 5.7718 5.9688 5.9703 6.1452 6.0890 5.9610 6.1113 6.1366 6.2490 6.2458 0.9018 0.8874 0.8862 0.9017 0.8473 0.8617 0.8350 0.8352 0.8924 0.9093 0.9145 0.8900 0.9138 0.9096</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">-0.4151 0.6731 -0.2989 -0.3321 -0.3347 -0.4011 -0.4011 0.5446 0.2282 0.0312 0.0297 -0.1452 -0.0890 0.0390 -0.1113 -0.1366 -0.2490 -0.2458 0.0982 0.1126 0.1138 0.0983 0.1527 0.1383 0.1650 0.1648 0.1076 0.0907 0.0855 0.1100 0.0862 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.0414 5.5198 2.0971 2.0969 2.0960 1.8543 1.8527 4.1355 3.7798 3.8461 3.8464 4.0048 3.8951 3.7612 4.0508 4.0960 3.8978 3.8946 1.0094 0.9918 0.9917 1.0095 1.0043 1.0294 1.0100 1.0130 1.0092 1.0045 1.0150 1.0090 1.0149 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.0414 5.5198 2.0971 2.0969 2.0960 1.8543 1.8527 4.1355 3.7798 3.8461 3.8464 4.0048 3.8951 3.7612 4.0508 4.0960 3.8978 3.8946 1.0094 0.9918 0.9917 1.0095 1.0043 1.0294 1.0100 1.0130 1.0092 1.0045 1.0150 1.0090 1.0149 1.0046</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">1.9095 1.0358 1.1967 1.2007 0.9642 0.8536 0.8498 0.1812 1.5623 1.5611 1.0026 1.3570 1.3331 0.9561 0.9965 0.9762 0.9570 0.9760 0.9977 1.5203 0.9855 1.5079 0.9610 1.3519 1.3839 0.9388 0.9303 0.9817 0.9859 0.9833 0.9814 0.9839 0.9843</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">-0.015972948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.053976509028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.51568 7.04925 -1.46643 0.25509 -0.22633 0.02875 0.31240 -0.00602 0.30638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
