<?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="-1.801764"
                        y3="0.528021"
                        z3="-1.766068"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.949003"
                        y3="0.114997"
                        z3="0.100122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.703129"
                        y3="0.59012"
                        z3="1.031476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.161424"
                        y3="0.758726"
                        z3="0.897242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.032961"
                        y3="-1.413161"
                        z3="0.521161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.074271"
                        y3="-1.473951"
                        z3="-0.033705"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.235879"
                        y3="0.504199"
                        z3="-0.815312"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.611143"
                        y3="-0.387128"
                        z3="-0.289835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.596153"
                        y3="0.329472"
                        z3="0.683836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.743575"
                        y3="2.034238"
                        z3="0.555194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.765601"
                        y3="-2.39284"
                        z3="-0.248428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.168519"
                        y3="-0.892711"
                        z3="1.009373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.329992"
                        y3="1.31792"
                        z3="0.043196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.220709"
                        y3="-0.138749"
                        z3="0.048531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.492939"
                        y3="-1.129958"
                        z3="0.690484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.655362"
                        y3="1.086508"
                        z3="-0.273561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.854475"
                        y3="3.196992"
                        z3="0.917223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.829473"
                        y3="-3.197763"
                        z3="-1.111095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.99024"
                        y3="2.041866"
                        z3="-0.508181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.675164"
                        y3="2.067118"
                        z3="1.117428"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.264628"
                        y3="-3.021724"
                        z3="0.487439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.538029"
                        y3="-1.908908"
                        z3="-0.848977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.593997"
                        y3="-1.652382"
                        z3="1.520967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.873667"
                        y3="2.26809"
                        z3="-0.197948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.937917"
                        y3="-2.080328"
                        z3="0.946983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.226206"
                        y3="1.857983"
                        z3="-0.769344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.564974"
                        y3="3.171685"
                        z3="1.967708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.953367"
                        y3="3.234519"
                        z3="0.304407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.403916"
                        y3="4.123356"
                        z3="0.74524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.359141"
                        y3="-2.580814"
                        z3="-1.876226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.049548"
                        y3="-3.673562"
                        z3="-0.516099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.393999"
                        y3="-3.984748"
                        z3="-1.612613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.8018,.528,-1.7661;-1.949,.115,.1001;-.7031,.5901,1.0315;-3.1614,.7587,.8972;-2.033,-1.4132,.5212;5.0743,-1.474,-.0337;5.2359,.5042,-.8153;4.6111,-.3871,-.2898;.5962,.3295,.6838;-3.7436,2.0342,.5552;-2.7656,-2.3928,-.2484;1.1685,-.8927,1.0094;1.33,1.3179,.0432;3.2207,-.1387,.0485;2.4929,-1.13,.6905;2.6554,1.0865,-.2736;-2.8545,3.197,.9172;-1.8295,-3.1978,-1.1111;-3.9902,2.0419,-.5082;-4.6752,2.0671,1.1174;-3.2646,-3.0217,.4874;-3.538,-1.9089,-.849;.594,-1.6524,1.521;.8737,2.2681,-.1979;2.9379,-2.0803,.947;3.2262,1.858,-.7693;-2.565,3.1717,1.9677;-1.9534,3.2345,.3044;-3.4039,4.1234,.7452;-1.3591,-2.5808,-1.8762;-1.0495,-3.6736,-.5161;-2.394,-3.9847,-1.6126;</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">1680.9719262799 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">7.741e-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">0.348 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="-1.80176423"
                                 y3="0.52802069"
                                 z3="-1.76606759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.94900331"
                                 y3="0.11499651"
                                 z3="0.10012161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.70312912"
                                 y3="0.5901204"
                                 z3="1.03147593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.16142363"
                                 y3="0.75872624"
                                 z3="0.89724195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03296146"
                                 y3="-1.41316094"
                                 z3="0.52116135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.07427142"
                                 y3="-1.47395051"
                                 z3="-0.03370515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.23587883"
                                 y3="0.50419935"
                                 z3="-0.81531204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.61114286"
                                 y3="-0.387128"
                                 z3="-0.28983536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59615274"
                                 y3="0.32947195"
                                 z3="0.68383588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.74357518"
                                 y3="2.03423759"
                                 z3="0.5551939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7656012"
                                 y3="-2.39284015"
                                 z3="-0.24842761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16851871"
                                 y3="-0.89271071"
                                 z3="1.00937345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32999171"
                                 y3="1.31791972"
                                 z3="0.04319618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.22070886"
                                 y3="-0.1387493"
                                 z3="0.04853136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49293852"
                                 y3="-1.12995838"
                                 z3="0.69048375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65536175"
                                 y3="1.08650816"
                                 z3="-0.27356092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85447453"
                                 y3="3.19699231"
                                 z3="0.91722332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82947294"
                                 y3="-3.19776257"
                                 z3="-1.11109469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.99024032"
                                 y3="2.04186607"
                                 z3="-0.50818108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.67516386"
                                 y3="2.06711775"
                                 z3="1.11742812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.26462801"
                                 y3="-3.02172374"
                                 z3="0.48743927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.5380291"
                                 y3="-1.90890791"
                                 z3="-0.84897722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.59399673"
                                 y3="-1.65238195"
                                 z3="1.52096743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.87366678"
                                 y3="2.26808973"
                                 z3="-0.19794846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.93791718"
                                 y3="-2.08032779"
                                 z3="0.94698344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22620642"
                                 y3="1.85798277"
                                 z3="-0.76934372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.56497365"
                                 y3="3.17168513"
                                 z3="1.96770797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.95336733"
                                 y3="3.23451864"
                                 z3="0.30440717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.40391564"
                                 y3="4.12335561"
                                 z3="0.74523955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.3591412"
                                 y3="-2.58081442"
                                 z3="-1.87622572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.04954771"
                                 y3="-3.67356154"
                                 z3="-0.51609862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39399911"
                                 y3="-3.98474752"
                                 z3="-1.61261326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.8018,.528,-1.7661;-1.949,.115,.1001;-.7031,.5901,1.0315;-3.1614,.7587,.8972;-2.033,-1.4132,.5212;5.0743,-1.474,-.0337;5.2359,.5042,-.8153;4.6111,-.3871,-.2898;.5962,.3295,.6838;-3.7436,2.0342,.5552;-2.7656,-2.3928,-.2484;1.1685,-.8927,1.0094;1.33,1.3179,.0432;3.2207,-.1387,.0485;2.4929,-1.13,.6905;2.6554,1.0865,-.2736;-2.8545,3.197,.9172;-1.8295,-3.1978,-1.1111;-3.9902,2.0419,-.5082;-4.6752,2.0671,1.1174;-3.2646,-3.0217,.4874;-3.538,-1.9089,-.849;.594,-1.6524,1.521;.8737,2.2681,-.1979;2.9379,-2.0803,.947;3.2262,1.858,-.7693;-2.565,3.1717,1.9677;-1.9534,3.2345,.3044;-3.4039,4.1234,.7452;-1.3591,-2.5808,-1.8762;-1.0495,-3.6736,-.5161;-2.394,-3.9847,-1.6126;</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 "1-OCTANOL"</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="-1.801764"
                        y3="0.528021"
                        z3="-1.766068"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.949003"
                        y3="0.114997"
                        z3="0.100122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.703129"
                        y3="0.59012"
                        z3="1.031476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.161424"
                        y3="0.758726"
                        z3="0.897242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.032961"
                        y3="-1.413161"
                        z3="0.521161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.074271"
                        y3="-1.473951"
                        z3="-0.033705"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.235879"
                        y3="0.504199"
                        z3="-0.815312"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.611143"
                        y3="-0.387128"
                        z3="-0.289835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.596153"
                        y3="0.329472"
                        z3="0.683836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.743575"
                        y3="2.034238"
                        z3="0.555194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.765601"
                        y3="-2.39284"
                        z3="-0.248428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.168519"
                        y3="-0.892711"
                        z3="1.009373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.329992"
                        y3="1.31792"
                        z3="0.043196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.220709"
                        y3="-0.138749"
                        z3="0.048531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.492939"
                        y3="-1.129958"
                        z3="0.690484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.655362"
                        y3="1.086508"
                        z3="-0.273561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.854475"
                        y3="3.196992"
                        z3="0.917223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.829473"
                        y3="-3.197763"
                        z3="-1.111095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.99024"
                        y3="2.041866"
                        z3="-0.508181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.675164"
                        y3="2.067118"
                        z3="1.117428"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.264628"
                        y3="-3.021724"
                        z3="0.487439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.538029"
                        y3="-1.908908"
                        z3="-0.848977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.593997"
                        y3="-1.652382"
                        z3="1.520967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.873667"
                        y3="2.26809"
                        z3="-0.197948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.937917"
                        y3="-2.080328"
                        z3="0.946983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.226206"
                        y3="1.857983"
                        z3="-0.769344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.564974"
                        y3="3.171685"
                        z3="1.967708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.953367"
                        y3="3.234519"
                        z3="0.304407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.403916"
                        y3="4.123356"
                        z3="0.74524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.359141"
                        y3="-2.580814"
                        z3="-1.876226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.049548"
                        y3="-3.673562"
                        z3="-0.516099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.393999"
                        y3="-3.984748"
                        z3="-1.612613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-1.8018,.528,-1.7661;-1.949,.115,.1001;-.7031,.5901,1.0315;-3.1614,.7587,.8972;-2.033,-1.4132,.5212;5.0743,-1.474,-.0337;5.2359,.5042,-.8153;4.6111,-.3871,-.2898;.5962,.3295,.6838;-3.7436,2.0342,.5552;-2.7656,-2.3928,-.2484;1.1685,-.8927,1.0094;1.33,1.3179,.0432;3.2207,-.1387,.0485;2.4929,-1.13,.6905;2.6554,1.0865,-.2736;-2.8545,3.197,.9172;-1.8295,-3.1978,-1.1111;-3.9902,2.0419,-.5082;-4.6752,2.0671,1.1174;-3.2646,-3.0217,.4874;-3.538,-1.9089,-.849;.594,-1.6524,1.521;.8737,2.2681,-.1979;2.9379,-2.0803,.947;3.2262,1.858,-.7693;-2.565,3.1717,1.9677;-1.9534,3.2345,.3044;-3.4039,4.1234,.7452;-1.3591,-2.5808,-1.8762;-1.0495,-3.6736,-.5161;-2.394,-3.9847,-1.6126;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1935.8216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086.1751</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">-1560.04746232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.97192628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3241.01938860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5484.29379488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.27440628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02232995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.29673122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.24926890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000041320118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000041320118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000082640236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.195807674952</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">-2419.4810 -2103.5478 -524.9198 -524.5143 -524.5043 -524.5038 -524.4892 -399.4302 -282.1901 -281.4716 -281.2761 -281.2545 -280.5467 -280.5390 -280.2569 -280.2472 -279.3145 -279.2670 -218.0687 -184.7572 -162.3765 -162.2222 -162.2161 -134.5069 -134.4861 -134.4499 -37.5045 -33.5361 -32.5169 -32.1697 -31.6948 -27.6522 -25.4106 -24.4487 -24.3345 -23.8134 -23.1918 -22.3241 -20.9673 -20.5104 -20.2563 -19.6414 -18.6793 -18.5208 -18.1511 -17.8123 -17.4821 -17.0711 -16.3902 -16.2124 -15.9984 -15.6810 -15.3570 -14.9371 -14.8704 -14.5488 -14.4541 -14.1048 -13.5328 -13.3575 -13.2844 -13.0170 -12.8861 -12.5807 -12.0115 -11.8189 -11.6664 -11.6435 -11.6306 -11.5860 -11.2070 -11.1429 -10.0276 -9.7966 -9.4760 -9.3939 -0.6078 1.1898 2.1110 3.0703 3.3859 3.4994 3.5674 3.8203 4.0337 4.3446 4.4091 4.5276 4.6070 4.9418 5.1466 5.2945 5.4774 5.5867 5.6831 5.7875 5.8268 5.9569 6.1395 6.2140 6.6254 6.8183 6.9263 7.0752 7.3719 7.4726 7.5554 7.7234 8.0209 8.1913 8.3230 8.3586 8.4568 8.6492 8.7158 8.7730 8.9917 9.1944 9.2353 9.4959 9.5841 9.8849 10.0195 10.1286 10.3752 10.4800 10.8245 10.9200 11.0803 11.4993 11.5253 11.6593 11.7594 11.8447 12.2699 12.3726 12.4616 12.6175 12.7391 12.8773 13.0259 13.1626 13.2473 13.3296 13.4591 13.6404 13.6904 13.7943 13.9036 14.1072 14.3176 14.4092 14.6159 14.6834 14.7310 14.8577 14.9575 15.1736 15.3090 15.3793 15.4522 15.7075 15.8207 15.9150 16.0793 16.1816 16.2913 16.6854 16.7866 16.9532 17.0798 17.3553 17.5642 17.7493 17.8095 18.0054 18.2972 18.6968 18.8869 19.0210 19.0495 19.3731 19.4094 19.7109 19.7367 20.0545 20.1745 20.3174 20.3440 20.7305 20.8534 21.0675 21.4045 21.5064 21.7568 22.0030 22.2372 22.4185 22.6289 22.8265 23.2229 23.3373 23.6107 23.7375 23.8806 23.9596 24.2250 24.4127 24.6639 24.9907 25.0717 25.3095 25.4168 25.7326 25.9029 26.0324 26.4869 26.5836 26.7789 27.1061 27.2285 27.3845 27.7568 27.8514 28.0825 28.2386 28.4246 28.4579 28.5686 28.9825 29.2876 29.3800 29.4738 29.6070 29.9222 30.1886 30.3285 30.3929 30.6298 30.7495 31.2747 31.4382 31.7736 32.1380 32.4452 32.5266 32.8342 32.9900 33.2451 33.2830 33.6929 33.7731 34.0727 34.2948 34.4300 34.5540 34.6939 34.9595 35.2055 35.3316 35.4752 35.7492 36.0056 36.3771 36.5312 36.8285 36.8799 37.1276 37.4927 37.6831 37.9780 38.0139 38.3603 38.5599 38.7080 39.2010 39.4097 39.5530 39.9482 40.2426 40.5604 40.5752 40.7734 41.0571 41.1543 41.2326 41.4092 41.4870 41.6850 41.8612 42.0545 42.2028 42.3890 42.5765 42.7372 42.9387 43.0690 43.2542 43.4500 43.5517 43.8993 44.0914 44.1629 44.6455 44.8104 44.9423 45.0457 45.1636 45.3949 45.6154 45.7418 45.8339 45.9412 46.1512 46.5368 46.5857 46.8177 46.9729 47.0858 47.3646 47.5595 47.8571 48.4004 48.4959 48.6267 48.8513 49.0315 49.5682 49.6431 50.0462 50.2313 50.5383 50.6613 51.0307 51.0803 51.5418 51.8466 52.1518 52.2908 52.5982 53.0294 53.2379 53.9437 54.1380 54.4393 54.8918 55.3601 55.9588 56.1298 56.2479 56.4578 56.9073 56.9954 57.3083 57.6364 57.7322 57.9710 58.2731 58.4894 58.5723 58.9386 59.1027 59.3076 59.5456 60.0003 60.4579 60.9471 61.2841 61.3333 61.4408 61.5518 62.1412 62.5091 62.7351 62.9962 63.3992 64.0056 64.3162 64.8257 64.9891 65.1578 65.6004 65.9399 66.3403 66.5217 66.7672 67.0394 67.3391 67.7154 68.1692 68.7300 69.0007 69.7592 70.3230 70.7043 70.9675 70.9944 71.2092 71.4492 72.4361 72.6126 72.7636 72.8709 73.2063 73.2849 73.8870 74.0455 74.3709 74.7181 74.9799 75.3760 75.6824 76.1736 76.6395 76.7173 76.8328 76.9171 77.2385 77.4574 77.6396 77.7944 78.0128 78.3168 78.7570 78.8431 79.0944 79.4146 79.5270 79.9054 80.3209 80.6431 80.7683 80.8275 80.9304 81.1468 81.4420 81.4829 81.6635 82.0259 82.2588 82.4823 82.7238 82.8323 83.0127 83.4759 83.5795 83.8613 84.0126 84.1908 84.2807 84.6888 85.1433 85.3133 85.5012 85.6202 85.7598 85.9732 86.2422 86.3242 86.4401 86.8198 87.0501 87.0743 87.3357 87.5652 87.8669 88.2982 88.4056 88.4637 88.6570 88.9930 89.1953 89.3573 89.6279 89.6991 89.9816 90.0679 90.2382 90.5358 90.6877 90.9225 91.2939 91.7547 91.9952 92.1065 92.3244 92.6101 92.8145 93.4154 93.4549 93.7193 93.8974 94.1893 94.4411 94.8533 94.9299 95.2677 95.6379 96.0130 96.5874 97.0460 97.2662 97.2826 97.4996 97.8110 97.9976 98.1445 98.4727 98.9075 99.1718 99.3946 99.4870 100.2048 100.3274 100.5220 100.7373 100.7833 101.3784 101.4470 101.9489 102.4440 102.5614 102.7299 102.9456 103.2873 103.6384 104.4332 104.4840 104.7008 104.9443 105.2681 105.4742 105.9296 106.0474 106.2827 106.3398 106.3719 106.4531 106.6963 106.9349 107.0893 107.6932 107.8733 108.5000 108.6074 108.8207 109.0667 109.5005 109.6761 109.8439 110.1444 110.5909 110.8221 111.0705 111.1267 111.6389 111.9095 112.2456 112.5315 112.6151 113.2412 113.3347 113.4080 113.4407 113.6957 113.9604 114.1354 114.2306 114.6344 114.7484 114.9599 115.3933 115.5574 116.3089 116.4308 116.6837 117.4718 117.9023 118.0950 118.2012 118.2370 118.5734 118.6264 118.8785 118.9302 119.3195 119.5680 119.7325 119.9321 120.7710 121.0369 121.3950 121.4698 122.3399 122.3709 122.8288 123.0638 123.8897 125.0122 125.6089 126.1440 126.2247 126.3838 127.0165 127.1542 127.1894 127.9764 128.0821 128.2282 128.4402 128.6365 129.2597 129.3881 129.5703 130.6025 130.7877 131.0672 131.2143 131.9123 132.9264 133.1319 133.2118 133.3959 133.4958 133.7082 133.9428 134.1284 134.5851 134.6962 134.9528 135.1293 135.5388 136.6394 136.6739 136.9600 138.0894 138.3125 138.3792 138.5384 139.1444 140.4193 141.0159 141.2735 141.5228 141.7265 141.9213 142.0930 142.6190 142.8718 143.0791 143.5160 143.6669 143.8981 143.9638 144.0555 144.4349 145.6215 146.4149 147.0579 147.2817 147.2922 147.3543 147.6758 147.7171 147.9616 148.1256 148.2753 148.4467 148.5073 148.5915 148.7448 149.5885 149.8234 149.9830 150.2832 150.4562 150.5362 150.8997 152.0597 152.3944 152.7818 152.9795 153.2937 153.5644 153.8631 154.0440 154.4801 154.8782 155.5884 156.0137 156.3182 156.6573 156.9210 157.0033 157.4031 158.1157 158.1991 160.2074 160.5978 160.8248 161.4774 162.3574 162.6219 163.0495 163.4444 166.1875 167.6993 168.4597 169.3242 171.4013 171.8254 172.2738 172.7805 173.1581 173.5511 175.8190 175.8985 177.2342 177.9241 178.1084 179.5642 179.8920 181.4414 182.0157 183.3975 184.0486 185.4419 186.3378 187.0518 187.4393 187.9800 189.1216 189.4040 189.7557 189.9607 190.0173 191.0261 191.3766 191.9547 192.4515 194.8434 195.9347 197.0935 198.6441 198.9842 199.3863 201.2035 201.5058 203.3673 205.9288 206.6723 208.3255 216.0543 229.1440 232.1228 247.2762 248.0730 258.9251 443.1639 523.3903 619.6643 630.5571 632.9015 634.6534 636.0907 636.4036 636.8492 646.6015 646.6899 656.0192 890.7356 1202.5578 1203.0753 1204.0282 1204.1404 1208.0616</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">-0.439067 0.750512 -0.344182 -0.341928 -0.344545 -0.383490 -0.383296 0.531494 0.231825 0.032061 0.040983 -0.134945 -0.138920 0.052849 -0.122876 -0.119421 -0.234059 -0.242915 0.094749 0.110208 0.107612 0.093093 0.159066 0.159246 0.164712 0.164571 0.091575 0.076384 0.099209 0.080563 0.088395 0.100540</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">16.4391 14.2495 8.3442 8.3419 8.3445 8.3835 8.3833 6.4685 5.7682 5.9679 5.9590 6.1349 6.1389 5.9472 6.1229 6.1194 6.2341 6.2429 0.9053 0.8898 0.8924 0.9069 0.8409 0.8408 0.8353 0.8354 0.9084 0.9236 0.9008 0.9194 0.9116 0.8995</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">-0.4391 0.7505 -0.3442 -0.3419 -0.3445 -0.3835 -0.3833 0.5315 0.2318 0.0321 0.0410 -0.1349 -0.1389 0.0528 -0.1229 -0.1194 -0.2341 -0.2429 0.0947 0.1102 0.1076 0.0931 0.1591 0.1592 0.1647 0.1646 0.0916 0.0764 0.0992 0.0806 0.0884 0.1005</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.9828 5.5098 2.1022 2.1211 2.1169 1.8747 1.8747 4.1625 3.8188 3.8567 3.8517 4.0101 3.9996 3.7532 4.0540 4.0448 3.8955 3.9203 1.0109 0.9918 0.9961 1.0061 1.0056 0.9911 1.0121 1.0129 1.0065 1.0132 1.0095 1.0171 1.0036 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.9828 5.5098 2.1022 2.1211 2.1169 1.8747 1.8747 4.1625 3.8188 3.8567 3.8517 4.0101 3.9996 3.7532 4.0540 4.0448 3.8955 3.9203 1.0109 0.9918 0.9961 1.0061 1.0056 0.9911 1.0121 1.0129 1.0065 1.0132 1.0095 1.0171 1.0036 1.0093</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">1.7935 1.0912 1.2302 1.2176 0.8408 0.8614 0.8408 0.1866 1.5826 1.5826 0.9911 1.4041 1.3881 0.9595 0.9968 0.9781 0.9690 0.9794 0.9879 1.4822 0.9705 1.4748 0.9786 1.3765 1.3719 0.9355 0.9337 0.9856 0.9808 0.9836 0.9830 0.9883 0.9851</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">-0.015026703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.062489027732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.38796 14.58902 -2.79894 -0.30464 0.40602 0.10138 0.84086 0.04985 0.89071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
