<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.067385"
                        y3="-0.502438"
                        z3="2.441178"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.07065"
                        y3="0.02265"
                        z3="0.605819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.228217"
                        y3="-1.108262"
                        z3="-0.496878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.127363"
                        y3="1.141484"
                        z3="0.252411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.712943"
                        y3="0.814649"
                        z3="0.076557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.420473"
                        y3="0.072094"
                        z3="0.198302"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.177502"
                        y3="2.910787"
                        z3="-1.547513"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.353383"
                        y3="-2.521547"
                        z3="-0.220826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.365066"
                        y3="1.660864"
                        z3="-1.085534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.759979"
                        y3="0.016624"
                        z3="-0.265972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.004938"
                        y3="-3.190636"
                        z3="-0.169332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.86284"
                        y3="3.076452"
                        z3="-1.19889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.830132"
                        y3="0.571269"
                        z3="-0.965242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.959484"
                        y3="-1.136128"
                        z3="0.497879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.43407"
                        y3="0.639463"
                        z3="-0.330224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.083427"
                        y3="-0.019486"
                        z3="-0.903613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.211715"
                        y3="-1.718778"
                        z3="0.555055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.277823"
                        y3="-1.162509"
                        z3="-0.143855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.2844"
                        y3="1.904852"
                        z3="-0.998951"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.905441"
                        y3="-2.667078"
                        z3="0.708303"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.957823"
                        y3="-2.912727"
                        z3="-1.036995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.906117"
                        y3="1.01961"
                        z3="-1.838388"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.443727"
                        y3="1.614379"
                        z3="-1.225039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.412858"
                        y3="-2.845626"
                        z3="0.67809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.149437"
                        y3="-4.265677"
                        z3="-0.059614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.439203"
                        y3="-3.021439"
                        z3="-1.08534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.778255"
                        y3="3.134976"
                        z3="-1.11543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.14161"
                        y3="3.467505"
                        z3="-2.177781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.309308"
                        y3="3.723167"
                        z3="-0.443957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.698229"
                        y3="1.46287"
                        z3="-1.565102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.140766"
                        y3="-1.573267"
                        z3="1.053129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.907008"
                        y3="0.418146"
                        z3="-1.451183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.359006"
                        y3="-2.608838"
                        z3="1.151704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.256487"
                        y3="-1.620787"
                        z3="-0.093006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-2.0674,-.5024,2.4412;-2.0707,.0226,.6058;-2.2282,-1.1083,-.4969;-3.1274,1.1415,.2524;-.7129,.8146,.0766;.4205,.0721,.1983;1.1775,2.9108,-1.5475;-2.3534,-2.5215,-.2208;-3.3651,1.6609,-1.0855;2.76,.0166,-.266;-1.0049,-3.1906,-.1693;-2.8628,3.0765,-1.1989;3.8301,.5713,-.9652;2.9595,-1.1361,.4979;1.4341,.6395,-.3302;5.0834,-.0195,-.9036;4.2117,-1.7188,.5551;5.2778,-1.1625,-.1439;1.2844,1.9049,-.999;-2.9054,-2.6671,.7083;-2.9578,-2.9127,-1.037;-2.9061,1.0196,-1.8384;-4.4437,1.6144,-1.225;-.4129,-2.8456,.6781;-1.1494,-4.2657,-.0596;-.4392,-3.0214,-1.0853;-1.7783,3.135,-1.1154;-3.1416,3.4675,-2.1778;-3.3093,3.7232,-.444;3.6982,1.4629,-1.5651;2.1408,-1.5733,1.0531;5.907,.4181,-1.4512;4.359,-2.6088,1.1517;6.2565,-1.6208,-.093;</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">1100</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.8756664388 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">7.908e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.06738527"
                                 y3="-0.5024381"
                                 z3="2.4411784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.07065004"
                                 y3="0.02265049"
                                 z3="0.60581856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.22821725"
                                 y3="-1.10826155"
                                 z3="-0.49687844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.12736258"
                                 y3="1.14148422"
                                 z3="0.25241129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.71294256"
                                 y3="0.81464864"
                                 z3="0.07655721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.42047308"
                                 y3="0.0720942"
                                 z3="0.19830153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.1775016"
                                 y3="2.91078708"
                                 z3="-1.54751262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35338315"
                                 y3="-2.52154655"
                                 z3="-0.22082643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.365066"
                                 y3="1.66086447"
                                 z3="-1.08553372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.75997858"
                                 y3="0.01662371"
                                 z3="-0.26597195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00493754"
                                 y3="-3.19063647"
                                 z3="-0.16933233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86284022"
                                 y3="3.07645191"
                                 z3="-1.19888962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.83013171"
                                 y3="0.57126852"
                                 z3="-0.96524194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95948435"
                                 y3="-1.13612779"
                                 z3="0.49787905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.43406978"
                                 y3="0.63946311"
                                 z3="-0.33022421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.08342668"
                                 y3="-0.01948638"
                                 z3="-0.90361274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21171527"
                                 y3="-1.71877775"
                                 z3="0.55505537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27782341"
                                 y3="-1.16250874"
                                 z3="-0.14385509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28440006"
                                 y3="1.90485222"
                                 z3="-0.99895136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.90544059"
                                 y3="-2.66707822"
                                 z3="0.70830281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.95782348"
                                 y3="-2.91272741"
                                 z3="-1.03699515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.90611702"
                                 y3="1.01961048"
                                 z3="-1.83838828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.44372745"
                                 y3="1.61437854"
                                 z3="-1.22503851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.41285832"
                                 y3="-2.84562561"
                                 z3="0.67808985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.14943744"
                                 y3="-4.2656773"
                                 z3="-0.05961448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.43920315"
                                 y3="-3.02143926"
                                 z3="-1.08533974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.77825451"
                                 y3="3.13497582"
                                 z3="-1.11542951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14160996"
                                 y3="3.46750488"
                                 z3="-2.1777814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.30930821"
                                 y3="3.72316675"
                                 z3="-0.44395651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.6982292"
                                 y3="1.46286992"
                                 z3="-1.5651016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14076613"
                                 y3="-1.57326732"
                                 z3="1.05312885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.90700774"
                                 y3="0.41814578"
                                 z3="-1.45118271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35900574"
                                 y3="-2.60883807"
                                 z3="1.15170399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.2564871"
                                 y3="-1.620787"
                                 z3="-0.09300618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H15N2O3PS">
                           <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.17876099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-2.0674,-.5024,2.4412;-2.0707,.0227,.6058;-2.2282,-1.1083,-.4969;-3.1274,1.1415,.2524;-.7129,.8146,.0766;.4205,.0721,.1983;1.1775,2.9108,-1.5475;-2.3534,-2.5215,-.2208;-3.3651,1.6609,-1.0855;2.76,.0166,-.266;-1.0049,-3.1906,-.1693;-2.8628,3.0765,-1.1989;3.8301,.5713,-.9652;2.9595,-1.1361,.4979;1.4341,.6395,-.3302;5.0834,-.0195,-.9036;4.2117,-1.7188,.5551;5.2778,-1.1625,-.1439;1.2844,1.9049,-.999;-2.9054,-2.6671,.7083;-2.9578,-2.9127,-1.037;-2.9061,1.0196,-1.8384;-4.4437,1.6144,-1.225;-.4129,-2.8456,.6781;-1.1494,-4.2657,-.0596;-.4392,-3.0214,-1.0853;-1.7783,3.135,-1.1154;-3.1416,3.4675,-2.1778;-3.3093,3.7232,-.444;3.6982,1.4629,-1.5651;2.1408,-1.5733,1.0531;5.907,.4181,-1.4512;4.359,-2.6088,1.1517;6.2565,-1.6208,-.093;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.067385"
                        y3="-0.502438"
                        z3="2.441178"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.07065"
                        y3="0.02265"
                        z3="0.605819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.228217"
                        y3="-1.108262"
                        z3="-0.496878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.127363"
                        y3="1.141484"
                        z3="0.252411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.712943"
                        y3="0.814649"
                        z3="0.076557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.420473"
                        y3="0.072094"
                        z3="0.198302"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.177502"
                        y3="2.910787"
                        z3="-1.547513"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.353383"
                        y3="-2.521547"
                        z3="-0.220826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.365066"
                        y3="1.660864"
                        z3="-1.085534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.759979"
                        y3="0.016624"
                        z3="-0.265972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.004938"
                        y3="-3.190636"
                        z3="-0.169332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.86284"
                        y3="3.076452"
                        z3="-1.19889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.830132"
                        y3="0.571269"
                        z3="-0.965242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.959484"
                        y3="-1.136128"
                        z3="0.497879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.43407"
                        y3="0.639463"
                        z3="-0.330224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.083427"
                        y3="-0.019486"
                        z3="-0.903613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.211715"
                        y3="-1.718778"
                        z3="0.555055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.277823"
                        y3="-1.162509"
                        z3="-0.143855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.2844"
                        y3="1.904852"
                        z3="-0.998951"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.905441"
                        y3="-2.667078"
                        z3="0.708303"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.957823"
                        y3="-2.912727"
                        z3="-1.036995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.906117"
                        y3="1.01961"
                        z3="-1.838388"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.443727"
                        y3="1.614379"
                        z3="-1.225039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.412858"
                        y3="-2.845626"
                        z3="0.67809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.149437"
                        y3="-4.265677"
                        z3="-0.059614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.439203"
                        y3="-3.021439"
                        z3="-1.08534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.778255"
                        y3="3.134976"
                        z3="-1.11543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.14161"
                        y3="3.467505"
                        z3="-2.177781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.309308"
                        y3="3.723167"
                        z3="-0.443957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.698229"
                        y3="1.46287"
                        z3="-1.565102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.140766"
                        y3="-1.573267"
                        z3="1.053129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.907008"
                        y3="0.418146"
                        z3="-1.451183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.359006"
                        y3="-2.608838"
                        z3="1.151704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.256487"
                        y3="-1.620787"
                        z3="-0.093006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-2.0674,-.5024,2.4412;-2.0707,.0226,.6058;-2.2282,-1.1083,-.4969;-3.1274,1.1415,.2524;-.7129,.8146,.0766;.4205,.0721,.1983;1.1775,2.9108,-1.5475;-2.3534,-2.5215,-.2208;-3.3651,1.6609,-1.0855;2.76,.0166,-.266;-1.0049,-3.1906,-.1693;-2.8628,3.0765,-1.1989;3.8301,.5713,-.9652;2.9595,-1.1361,.4979;1.4341,.6395,-.3302;5.0834,-.0195,-.9036;4.2117,-1.7188,.5551;5.2778,-1.1625,-.1439;1.2844,1.9049,-.999;-2.9054,-2.6671,.7083;-2.9578,-2.9127,-1.037;-2.9061,1.0196,-1.8384;-4.4437,1.6144,-1.225;-.4129,-2.8456,.6781;-1.1494,-4.2657,-.0596;-.4392,-3.0214,-1.0853;-1.7783,3.135,-1.1154;-3.1416,3.4675,-2.1778;-3.3093,3.7232,-.444;3.6982,1.4629,-1.5651;2.1408,-1.5733,1.0531;5.907,.4181,-1.4512;4.359,-2.6088,1.1517;6.2565,-1.6208,-.093;</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">2064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.5685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198.6393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1541.15061283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1732.87566644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3274.02627927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5558.60175117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2284.57547189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02554187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.41652693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.26591410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000024136640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000024136640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000048273279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.516131032067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="821">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-2419.5566 -2103.6076 -525.6530 -524.5756 -524.5624 -395.0675 -393.2785 -282.4536 -281.5625 -281.2851 -281.2454 -280.6454 -280.1269 -280.0636 -279.9623 -279.9051 -279.9028 -279.2491 -279.2358 -218.1447 -184.8239 -162.4550 -162.2969 -162.2904 -134.5764 -134.5584 -134.5064 -34.5355 -32.6689 -31.7226 -28.9139 -28.1061 -26.8597 -24.6654 -24.1467 -23.8978 -23.8243 -23.0259 -22.0288 -20.8690 -20.3920 -20.1727 -19.5227 -18.9846 -17.9814 -17.7135 -17.1415 -16.7886 -16.2972 -15.8933 -15.8240 -15.6832 -15.2055 -14.8535 -14.5756 -14.4761 -14.3564 -14.1523 -13.7690 -13.7458 -13.5539 -13.1368 -13.0676 -12.9044 -12.6876 -12.5742 -12.3425 -12.1119 -12.0674 -11.6729 -11.5800 -11.4553 -11.2514 -11.0733 -9.6313 -9.6040 -9.5751 -9.1569 -0.4954 1.4586 1.8534 2.3256 3.0684 3.3376 3.5123 3.6588 3.7151 3.9409 4.2049 4.3916 4.4566 4.7439 5.0157 5.0619 5.0872 5.1507 5.3922 5.4218 5.4966 5.6867 5.7534 5.8546 6.0350 6.1759 6.2082 6.5391 6.6673 6.8221 6.9295 7.1099 7.3182 7.5587 7.7303 7.7807 7.9968 8.1095 8.2964 8.3183 8.3998 8.4829 8.5627 8.6339 8.8299 8.8530 9.2096 9.2867 9.4311 9.5553 9.6605 9.7787 9.9371 10.1860 10.3341 10.4824 10.5758 10.9131 11.0377 11.1912 11.4359 11.5483 11.7373 11.7888 11.8738 12.0103 12.2001 12.5539 12.6113 12.8189 12.8381 12.9803 13.2350 13.3186 13.5771 13.6276 13.7051 13.7536 13.9417 13.9767 14.0588 14.0878 14.1494 14.3984 14.4198 14.7071 14.7947 14.9028 15.0626 15.0952 15.2336 15.2532 15.4153 15.5855 15.7602 15.8082 15.9990 16.0348 16.2721 16.3851 16.5645 16.7001 16.9115 17.1444 17.5152 17.6342 17.7194 18.0738 18.2445 18.4274 18.5559 18.7491 18.9792 19.0536 19.4348 19.6561 19.7210 19.8369 19.9353 20.0857 20.4316 20.5899 20.6813 20.6940 20.8226 21.2301 21.3839 21.5923 21.7633 21.7931 21.9001 22.1374 22.2941 22.3748 22.8021 23.1656 23.2549 23.5015 23.6925 23.9032 23.9494 24.0715 24.2629 24.4647 24.5985 24.8975 25.0705 25.3465 25.4551 25.7024 25.8157 26.1956 26.2164 26.4604 26.5771 26.8266 27.0820 27.1823 27.3109 27.6299 27.9355 28.0064 28.0967 28.3280 28.4076 28.4642 28.9887 29.1557 29.2870 29.3693 29.5291 29.7308 29.9271 30.2958 30.5823 30.6442 30.8359 30.8548 31.2210 31.5800 31.6197 31.7553 32.1469 32.3791 32.5463 32.6210 32.7537 32.9176 33.0217 33.0480 33.5811 33.8392 34.2168 34.3661 34.6597 34.8457 34.9320 35.2159 35.2498 35.4327 35.5187 35.7337 35.7871 35.8457 36.2211 36.5330 36.7074 36.8921 37.0899 37.1465 37.3481 37.7856 37.8567 38.1146 38.5213 38.6590 38.7103 38.8125 39.1314 39.4649 39.5745 39.6821 39.8642 40.0608 40.4277 40.4587 40.5753 40.6716 40.9136 41.1764 41.2533 41.3824 41.4265 41.6376 41.8824 41.9974 42.1445 42.2219 42.3492 42.5569 42.6995 42.9983 43.0972 43.3007 43.5019 43.5291 43.6952 43.8100 43.9913 44.2432 44.4804 44.6329 44.7566 44.7760 44.9904 45.2810 45.3676 45.6113 45.7898 45.8130 46.1141 46.3443 46.5751 46.6444 46.8945 47.0471 47.2705 47.4841 47.5987 47.8758 48.0123 48.1135 48.2545 48.3023 49.0487 49.4606 49.6284 49.8434 49.9377 50.4237 51.1333 51.2176 51.2990 51.7892 51.9414 52.5269 52.8673 53.0599 53.2811 53.3868 54.0379 54.1351 54.2864 54.4764 55.2546 55.4013 56.0382 56.2175 56.5194 56.6262 56.7344 56.8249 57.0573 57.3057 57.5744 57.9101 58.2036 58.6717 59.1205 59.3319 59.4225 59.5848 59.6468 60.0856 60.4788 60.9077 61.2794 61.4873 61.8710 62.1762 62.8779 62.9572 63.5186 63.6447 64.3529 64.4561 64.7734 64.9864 65.2287 65.5438 65.7330 66.0341 66.3976 66.8370 67.0003 67.4330 67.8156 67.9093 68.1316 68.2971 68.4458 68.5199 69.1108 69.3888 69.7879 70.2813 70.8997 71.1868 71.5031 71.8267 72.2595 72.3586 72.6759 72.7461 72.9889 73.6300 73.8331 73.9589 74.1583 74.3278 74.4196 74.5571 75.0056 75.0498 75.5465 75.7141 75.9537 76.2109 76.4223 76.9599 77.3365 77.5160 77.6260 77.7956 78.1123 78.5768 78.8060 79.0061 79.1927 79.3376 79.4973 79.5800 79.7236 80.1064 80.5680 80.7277 80.9033 80.9748 81.2020 81.4228 81.5406 81.7833 82.0407 82.2466 82.4316 82.5299 82.7979 83.0610 83.2765 83.5506 83.6416 83.8358 84.0673 84.1904 84.3631 84.4227 84.4794 84.7119 85.0770 85.2631 85.4116 85.5555 85.6662 86.1825 86.2607 86.4566 86.6597 86.8903 86.9430 87.0359 87.4097 87.4846 87.7180 87.9644 88.1488 88.3032 88.3796 88.5208 88.6930 88.7553 88.8462 89.1298 89.5183 89.5560 89.8166 90.0496 90.1494 90.2080 90.4149 90.6614 90.8454 91.2094 91.6373 92.2244 92.3722 92.6785 92.7272 92.8590 93.1960 93.4598 93.6971 93.9569 94.1980 94.3016 94.4782 94.5142 94.6348 94.9488 95.4455 95.7089 96.0110 96.3367 96.4582 97.0556 97.5086 97.5681 97.7239 97.9190 98.2775 98.6226 98.7578 98.8343 98.8608 99.1497 99.2607 99.7679 100.0095 100.2497 100.4882 100.5703 100.9009 100.9624 101.0987 101.3976 101.6947 101.9230 102.1895 102.5879 102.8844 103.0815 103.9597 104.2770 104.6092 105.0578 105.1475 105.2582 105.4855 105.5974 105.7498 105.9934 106.0956 106.1384 106.4025 106.6779 106.6987 106.9521 107.1246 107.4622 107.5445 107.7096 108.1538 108.4168 108.5256 108.7293 109.1012 109.1303 109.7935 109.8252 109.9138 110.1077 110.3168 110.7546 110.8934 111.0299 111.2824 111.5543 111.8424 111.9158 112.4987 112.6295 112.9581 113.1413 113.3376 113.5400 113.8942 113.9974 114.2049 114.2960 114.7589 114.8455 115.0783 115.3478 115.5323 115.6884 115.9151 116.4146 116.8040 117.3108 117.7343 117.8247 118.1284 118.4120 118.7580 118.9359 118.9979 119.2005 119.3780 119.5324 119.7021 120.1154 120.1494 120.5912 121.0036 121.3126 121.4442 122.0974 122.3262 122.3607 122.6163 122.6623 123.1329 124.0129 124.8562 125.6919 126.0147 126.3035 126.5764 126.6887 126.9310 127.2154 127.4941 127.5314 128.2472 128.5370 128.9093 129.0770 129.4157 129.5035 129.7481 129.9009 130.1882 130.9485 131.4182 131.6700 131.8013 132.1534 132.9308 133.0696 133.3488 133.3552 133.4594 133.7629 134.1584 134.3082 134.4634 134.7308 134.7551 134.8046 135.8046 136.5730 136.8951 137.0667 137.9753 138.3899 138.5295 138.6398 138.8992 139.7232 140.3136 140.5322 141.4350 141.8047 142.1469 142.4258 142.7860 143.1266 143.4230 143.5377 143.7128 143.8222 144.3313 144.5369 144.6650 144.9877 145.4476 146.0110 146.7926 147.4334 147.5027 147.5558 147.6891 148.1089 148.1904 148.3450 148.4728 148.6475 148.7672 148.9672 149.5669 150.0529 150.2821 150.3200 150.5120 150.8525 150.9002 151.0430 152.0011 152.0733 152.5175 152.8912 153.6848 153.8852 153.9633 154.0959 154.4620 155.5824 155.6745 155.9829 156.4920 156.7109 157.0654 157.6290 157.8197 158.3615 158.4775 158.9498 159.8258 160.6485 160.7996 161.3365 161.9483 163.1468 163.9098 165.2993 166.2585 166.9600 168.0598 168.2233 170.0025 170.8604 171.9990 172.4324 173.1588 176.2198 177.2426 179.1929 180.2432 181.2690 183.2124 184.0437 184.8032 186.0052 186.1809 186.7237 187.1033 187.6295 188.8433 189.3324 190.7133 191.5198 193.3845 194.9556 196.1051 197.8713 198.6447 201.3729 202.0179 213.0731 216.6917 225.8010 232.5670 246.1445 247.0532 259.4161 443.1227 524.7642 621.6803 631.7198 633.7253 635.0393 636.1020 636.2171 636.4531 637.5903 644.0486 646.6410 646.8992 659.6235 876.7958 882.0941 1200.1166 1202.8452 1205.6972</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.420246 0.733537 -0.337095 -0.348828 -0.228100 -0.126574 -0.083423 0.056567 0.043833 -0.023685 -0.237035 -0.239380 -0.165569 -0.156029 0.433875 -0.151289 -0.154713 -0.132327 -0.195080 0.091581 0.110804 0.104282 0.108833 0.069322 0.104366 0.091195 0.077333 0.096051 0.090337 0.141228 0.155590 0.163336 0.162939 0.164362</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S P O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.4202 14.2665 8.3371 8.3488 8.2281 7.1266 7.0834 5.9434 5.9562 6.0237 6.2370 6.2394 6.1656 6.1560 5.5661 6.1513 6.1547 6.1323 6.1951 0.9084 0.8892 0.8957 0.8912 0.9307 0.8956 0.9088 0.9227 0.9039 0.9097 0.8588 0.8444 0.8367 0.8371 0.8356</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.4202 0.7335 -0.3371 -0.3488 -0.2281 -0.1266 -0.0834 0.0566 0.0438 -0.0237 -0.2370 -0.2394 -0.1656 -0.1560 0.4339 -0.1513 -0.1547 -0.1323 -0.1951 0.0916 0.1108 0.1043 0.1088 0.0693 0.1044 0.0912 0.0773 0.0961 0.0903 0.1412 0.1556 0.1633 0.1629 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0170 5.5131 2.0849 2.1315 2.0650 2.9556 3.0818 3.8302 3.8359 3.7531 3.9076 3.9433 3.9443 3.9322 3.7552 3.9116 3.9165 3.9064 4.0438 1.0129 0.9927 1.0019 0.9957 1.0143 1.0115 1.0050 1.0084 1.0078 1.0056 1.0128 1.0108 0.9911 0.9912 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0170 5.5131 2.0849 2.1315 2.0650 2.9556 3.0818 3.8302 3.8359 3.7531 3.9076 3.9433 3.9443 3.9322 3.7552 3.9116 3.9165 3.9064 4.0438 1.0129 0.9927 1.0019 0.9957 1.0143 1.0115 1.0050 1.0084 1.0078 1.0056 1.0128 1.0108 0.9911 0.9912 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.9033 1.1808 1.2787 1.0063 0.8431 0.8162 0.8934 1.8030 2.9915 0.9683 0.9939 0.9780 0.9701 0.9896 0.9808 1.3607 1.3273 1.0126 0.9818 0.9844 0.9870 0.9855 0.9839 0.9893 1.4394 0.9728 1.4716 0.9649 0.9413 1.4171 0.9805 1.3869 0.9816 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 2 1 3 1 4 2 7 3 8 4 5 5 14 6 18 7 10 7 19 7 20 8 11 8 21 8 22 9 12 9 13 9 14 10 23 10 24 10 25 11 26 11 27 11 28 12 15 12 29 13 16 13 30 14 18 15 17 15 31 16 17 16 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015718384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.166331216921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.76794 0.05275 0.82069 -6.70972 4.99447 -1.71525 -8.77685 7.11018 -1.66667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
