<?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="1.880585"
                        y3="0.264232"
                        z3="1.921306"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.815716"
                        y3="-0.354292"
                        z3="0.115096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.607563"
                        y3="-1.358344"
                        z3="-0.333846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.737494"
                        y3="0.738668"
                        z3="-1.040717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.971903"
                        y3="-1.353953"
                        z3="-0.338932"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.069502"
                        y3="0.146332"
                        z3="0.080642"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.888921"
                        y3="-1.836433"
                        z3="-0.666268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.401831"
                        y3="0.391384"
                        z3="0.101243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.322325"
                        y3="-0.610149"
                        z3="-0.280413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.695614"
                        y3="-1.027498"
                        z3="-0.289346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.028382"
                        y3="2.127714"
                        z3="-0.845235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.230116"
                        y3="-1.43184"
                        z3="0.335987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.877147"
                        y3="1.652304"
                        z3="0.505476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.702122"
                        y3="-0.33347"
                        z3="-0.257883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.612676"
                        y3="-2.049998"
                        z3="-0.669897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.22431"
                        y3="1.896519"
                        z3="0.520828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.142979"
                        y3="0.901017"
                        z3="0.135844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.781165"
                        y3="2.926931"
                        z3="-0.55168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.134195"
                        y3="-0.264886"
                        z3="0.00712"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.756251"
                        y3="2.254618"
                        z3="-0.040282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.496408"
                        y3="2.455567"
                        z3="-1.773712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.067931"
                        y3="-1.499714"
                        z3="1.413912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.669498"
                        y3="-2.369918"
                        z3="-0.000593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.160595"
                        y3="2.406143"
                        z3="0.802171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.387543"
                        y3="-1.115911"
                        z3="-0.554504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.248315"
                        y3="-3.025828"
                        z3="-0.971835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.591059"
                        y3="2.865125"
                        z3="0.833567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.035978"
                        y3="3.986565"
                        z3="-0.508018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.028353"
                        y3="2.789514"
                        z3="-1.326857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.351662"
                        y3="2.635278"
                        z3="0.404501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.254248"
                        y3="-0.144514"
                        z3="-1.069121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.749287"
                        y3="0.665862"
                        z3="0.425164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.120997"
                        y3="-0.432492"
                        z3="0.439543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.202586"
                        y3="1.116919"
                        z3="0.155907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.8806,.2642,1.9213;1.8157,-.3543,.1151;.6076,-1.3583,-.3338;1.7375,.7387,-1.0407;2.9719,-1.354,-.3389;-1.0695,.1463,.0806;-2.8889,-1.8364,-.6663;-2.4018,.3914,.1012;-3.3223,-.6101,-.2804;-.6956,-1.0275,-.2893;2.0284,2.1277,-.8452;4.2301,-1.4318,.336;-2.8771,1.6523,.5055;-4.7021,-.3335,-.2579;-1.6127,-2.05,-.6699;-4.2243,1.8965,.5208;-5.143,.901,.1358;.7812,2.9269,-.5517;5.1342,-.2649,.0071;2.7563,2.2546,-.0403;2.4964,2.4556,-1.7737;4.0679,-1.4997,1.4139;4.6695,-2.3699,-.0006;-2.1606,2.4061,.8022;-5.3875,-1.1159,-.5545;-1.2483,-3.0258,-.9718;-4.5911,2.8651,.8336;1.036,3.9866,-.508;.0284,2.7895,-1.3269;.3517,2.6353,.4045;5.2542,-.1445,-1.0691;4.7493,.6659,.4252;6.121,-.4325,.4395;-6.2026,1.1169,.1559;</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">1787.1922807544 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">7.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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="1.88058517"
                                 y3="0.26423176"
                                 z3="1.92130596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.81571634"
                                 y3="-0.35429184"
                                 z3="0.11509648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.60756283"
                                 y3="-1.35834415"
                                 z3="-0.33384635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73749429"
                                 y3="0.7386684"
                                 z3="-1.04071693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.97190302"
                                 y3="-1.35395331"
                                 z3="-0.33893221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.06950198"
                                 y3="0.14633242"
                                 z3="0.0806419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.88892055"
                                 y3="-1.83643257"
                                 z3="-0.6662678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40183051"
                                 y3="0.39138386"
                                 z3="0.10124324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.32232478"
                                 y3="-0.61014892"
                                 z3="-0.28041324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6956144"
                                 y3="-1.02749826"
                                 z3="-0.28934559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02838196"
                                 y3="2.12771354"
                                 z3="-0.84523547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.23011592"
                                 y3="-1.43184003"
                                 z3="0.33598691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87714726"
                                 y3="1.65230377"
                                 z3="0.50547599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.70212188"
                                 y3="-0.3334703"
                                 z3="-0.25788336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61267646"
                                 y3="-2.04999846"
                                 z3="-0.6698974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.22430989"
                                 y3="1.89651939"
                                 z3="0.52082763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.14297918"
                                 y3="0.90101689"
                                 z3="0.13584415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.78116506"
                                 y3="2.92693078"
                                 z3="-0.55167984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.13419545"
                                 y3="-0.26488625"
                                 z3="0.00712044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.7562513"
                                 y3="2.2546175"
                                 z3="-0.04028153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.49640839"
                                 y3="2.45556723"
                                 z3="-1.77371216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.06793053"
                                 y3="-1.49971439"
                                 z3="1.41391234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.66949829"
                                 y3="-2.36991757"
                                 z3="-0.00059301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.16059504"
                                 y3="2.40614265"
                                 z3="0.80217113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.38754254"
                                 y3="-1.11591075"
                                 z3="-0.55450436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.2483152"
                                 y3="-3.02582762"
                                 z3="-0.97183502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.591059"
                                 y3="2.86512516"
                                 z3="0.83356707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.035978"
                                 y3="3.98656479"
                                 z3="-0.50801763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.02835338"
                                 y3="2.78951388"
                                 z3="-1.32685745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35166177"
                                 y3="2.63527803"
                                 z3="0.40450142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.25424835"
                                 y3="-0.14451377"
                                 z3="-1.06912148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74928705"
                                 y3="0.66586241"
                                 z3="0.42516424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.12099744"
                                 y3="-0.43249231"
                                 z3="0.43954286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.20258554"
                                 y3="1.11691851"
                                 z3="0.15590727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.8806,.2642,1.9213;1.8157,-.3543,.1151;.6076,-1.3583,-.3338;1.7375,.7387,-1.0407;2.9719,-1.354,-.3389;-1.0695,.1463,.0806;-2.8889,-1.8364,-.6663;-2.4018,.3914,.1012;-3.3223,-.6101,-.2804;-.6956,-1.0275,-.2893;2.0284,2.1277,-.8452;4.2301,-1.4318,.336;-2.8771,1.6523,.5055;-4.7021,-.3335,-.2579;-1.6127,-2.05,-.6699;-4.2243,1.8965,.5208;-5.143,.901,.1358;.7812,2.9269,-.5517;5.1342,-.2649,.0071;2.7563,2.2546,-.0403;2.4964,2.4556,-1.7737;4.0679,-1.4997,1.4139;4.6695,-2.3699,-.0006;-2.1606,2.4061,.8022;-5.3875,-1.1159,-.5545;-1.2483,-3.0258,-.9718;-4.5911,2.8651,.8336;1.036,3.9866,-.508;.0284,2.7895,-1.3269;.3517,2.6353,.4045;5.2542,-.1445,-1.0691;4.7493,.6659,.4252;6.121,-.4325,.4395;-6.2026,1.1169,.1559;</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>
               </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="1.880585"
                        y3="0.264232"
                        z3="1.921306"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.815716"
                        y3="-0.354292"
                        z3="0.115096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.607563"
                        y3="-1.358344"
                        z3="-0.333846"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.737494"
                        y3="0.738668"
                        z3="-1.040717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.971903"
                        y3="-1.353953"
                        z3="-0.338932"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.069502"
                        y3="0.146332"
                        z3="0.080642"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.888921"
                        y3="-1.836433"
                        z3="-0.666268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.401831"
                        y3="0.391384"
                        z3="0.101243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.322325"
                        y3="-0.610149"
                        z3="-0.280413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.695614"
                        y3="-1.027498"
                        z3="-0.289346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.028382"
                        y3="2.127714"
                        z3="-0.845235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.230116"
                        y3="-1.43184"
                        z3="0.335987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.877147"
                        y3="1.652304"
                        z3="0.505476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.702122"
                        y3="-0.33347"
                        z3="-0.257883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.612676"
                        y3="-2.049998"
                        z3="-0.669897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.22431"
                        y3="1.896519"
                        z3="0.520828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.142979"
                        y3="0.901017"
                        z3="0.135844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.781165"
                        y3="2.926931"
                        z3="-0.55168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.134195"
                        y3="-0.264886"
                        z3="0.00712"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.756251"
                        y3="2.254618"
                        z3="-0.040282"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.496408"
                        y3="2.455567"
                        z3="-1.773712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.067931"
                        y3="-1.499714"
                        z3="1.413912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.669498"
                        y3="-2.369918"
                        z3="-0.000593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.160595"
                        y3="2.406143"
                        z3="0.802171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.387543"
                        y3="-1.115911"
                        z3="-0.554504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.248315"
                        y3="-3.025828"
                        z3="-0.971835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.591059"
                        y3="2.865125"
                        z3="0.833567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.035978"
                        y3="3.986565"
                        z3="-0.508018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.028353"
                        y3="2.789514"
                        z3="-1.326857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.351662"
                        y3="2.635278"
                        z3="0.404501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.254248"
                        y3="-0.144514"
                        z3="-1.069121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.749287"
                        y3="0.665862"
                        z3="0.425164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.120997"
                        y3="-0.432492"
                        z3="0.439543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.202586"
                        y3="1.116919"
                        z3="0.155907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,11,12,17,16,14,13,15,9,8,10,7,6,4,5,3,2,1/E:(1,2)(3,4)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,18.4,19.1/rA:34nS1P4OOON2N2C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s7s8;s3s6;s4;s5;s8;s9;s7s10;s13;s14s16;s11;s12;s11;s11;s12;s12;s13;s14;s15;s16;s18;s18;s18;s19;s19;s19;s17;/rC:1.8806,.2642,1.9213;1.8157,-.3543,.1151;.6076,-1.3583,-.3338;1.7375,.7387,-1.0407;2.9719,-1.354,-.3389;-1.0695,.1463,.0806;-2.8889,-1.8364,-.6663;-2.4018,.3914,.1012;-3.3223,-.6101,-.2804;-.6956,-1.0275,-.2893;2.0284,2.1277,-.8452;4.2301,-1.4318,.336;-2.8771,1.6523,.5055;-4.7021,-.3335,-.2579;-1.6127,-2.05,-.6699;-4.2243,1.8965,.5208;-5.143,.901,.1358;.7812,2.9269,-.5517;5.1342,-.2649,.0071;2.7563,2.2546,-.0403;2.4964,2.4556,-1.7737;4.0679,-1.4997,1.4139;4.6695,-2.3699,-.0006;-2.1606,2.4061,.8022;-5.3875,-1.1159,-.5545;-1.2483,-3.0258,-.9718;-4.5911,2.8651,.8336;1.036,3.9866,-.508;.0284,2.7895,-1.3269;.3517,2.6353,.4045;5.2542,-.1445,-1.0691;4.7493,.6659,.4252;6.121,-.4325,.4395;-6.2026,1.1169,.1559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1541.22850322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1787.19228075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3328.42078397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5667.32467943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2338.90389546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.64797865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.41947543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000059395763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000059395763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000118791525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.657948885873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="821"
                            units="nonsi:electronvolt">-2419.2752 -2103.4614 -525.0003 -524.3814 -524.3357 -393.0783 -392.8792 -282.8899 -281.4437 -281.4216 -281.1854 -281.0944 -280.8966 -280.1366 -280.0554 -280.0192 -279.9892 -279.6328 -279.4003 -217.8599 -184.6650 -162.1709 -162.0153 -162.0018 -134.4160 -134.3909 -134.3588 -33.7226 -32.2902 -31.6790 -30.2631 -28.3668 -26.7180 -24.7822 -24.0446 -23.9828 -23.8763 -23.1047 -21.8881 -21.2395 -20.7019 -20.4606 -19.8245 -19.0117 -18.2616 -17.7818 -17.4182 -17.0601 -16.2867 -16.1735 -15.9200 -15.8329 -15.7671 -15.1379 -15.0265 -14.8225 -14.6428 -14.6216 -13.9061 -13.7820 -13.6838 -13.3000 -13.0701 -12.7916 -12.6917 -12.5662 -12.3922 -12.0983 -11.9631 -11.7589 -11.4583 -11.3446 -10.9388 -9.8089 -9.3796 -9.2284 -9.0979 -8.9685 -0.1216 1.1764 2.0804 3.0686 3.3626 3.5181 3.6787 3.7527 3.8452 4.0286 4.1901 4.2910 4.4049 4.5287 4.6670 4.8101 4.9243 5.1495 5.1857 5.2003 5.4439 5.5746 5.6975 6.1161 6.2106 6.3044 6.5590 6.7562 6.9755 7.0955 7.1425 7.2826 7.5413 7.6533 7.8543 7.9724 8.0676 8.1829 8.2683 8.4346 8.5512 8.6717 8.7133 8.9963 9.0213 9.1938 9.3534 9.6304 9.8245 9.8878 10.1248 10.2361 10.3785 10.5711 10.7781 10.9318 11.0528 11.1550 11.2093 11.4167 11.6871 11.7515 11.7612 12.0859 12.1707 12.2915 12.4306 12.5780 12.6455 12.9239 13.1052 13.1419 13.2593 13.3395 13.5275 13.5807 13.7055 13.8003 13.9611 14.1230 14.2472 14.3852 14.4152 14.5093 14.6669 14.6975 14.9128 14.9297 15.0784 15.1690 15.3654 15.4308 15.8187 15.8541 15.9566 16.0863 16.1852 16.4754 16.6099 16.7978 17.0327 17.1238 17.3178 17.4346 17.7339 17.8071 17.9988 18.2618 18.4275 18.5253 18.5923 19.0163 19.1430 19.3087 19.3890 19.5069 19.6934 19.8240 20.2183 20.4370 20.6184 20.8611 20.9306 21.0343 21.1102 21.2824 21.6854 21.7861 21.8919 21.9906 22.2631 22.2999 22.5381 22.7956 22.8252 23.0251 23.1344 23.2623 23.5240 23.7203 23.9206 24.0414 24.2069 24.5659 24.8309 24.9751 25.2252 25.3253 25.5324 25.8824 26.0202 26.1624 26.2718 26.3692 26.5771 26.7204 26.9484 27.1556 27.3766 27.4878 27.7890 27.8722 28.1278 28.2907 28.4846 28.8118 28.9768 29.1426 29.3246 29.4991 29.6862 29.9142 30.2113 30.4294 30.5895 30.8752 30.9791 31.3075 31.5762 31.6972 31.8001 32.1328 32.3293 32.4009 32.6962 32.7291 32.8888 33.3177 33.6019 33.6598 33.7998 33.9802 34.3032 34.5474 34.6371 34.7830 35.0488 35.1069 35.4546 35.5608 35.9384 36.0108 36.0602 36.3803 36.7457 37.1667 37.3989 37.6208 37.8715 38.0888 38.2528 38.3076 38.3691 38.4663 38.8837 38.9166 39.2023 39.6556 39.9321 40.1028 40.3494 40.5117 40.5962 40.6682 40.9439 41.0978 41.3208 41.3722 41.4847 41.6754 41.8484 41.9154 42.1147 42.4488 42.4887 42.5009 42.7505 43.0036 43.1238 43.1540 43.4111 43.4881 43.7011 43.9398 44.0912 44.1877 44.3386 44.6888 44.7936 44.9153 45.1034 45.3093 45.4078 45.6469 45.9622 46.1402 46.2087 46.3785 46.5250 46.6212 46.8223 47.0519 47.2254 47.3013 47.4854 47.7397 48.0912 48.2741 48.8108 48.9073 49.2598 49.5291 49.6094 49.7537 49.9306 50.1780 50.4269 50.9063 51.0582 51.4771 51.5717 51.8056 51.9900 52.3744 52.5565 52.9108 52.9532 53.3614 53.5071 54.0266 54.3020 54.5758 54.7152 55.3359 55.5711 55.9351 56.0858 56.3334 56.5103 56.7108 57.0594 57.0691 57.3913 57.8451 57.9754 58.2870 58.8159 59.2597 59.4781 59.6460 59.9176 60.2947 60.5816 60.8595 61.0915 61.2479 61.4578 61.7422 62.6007 62.7185 62.8723 63.1854 63.5491 63.7062 64.0779 64.6644 64.7144 64.8388 65.4350 65.8804 66.0439 66.1874 66.3528 66.7583 66.8487 67.3955 67.9189 68.4021 68.5713 69.1648 69.3844 69.7073 70.1931 70.4558 70.8659 71.0773 71.4336 71.8919 72.0551 72.2960 72.6775 72.9344 73.4032 73.4721 73.8723 73.9790 74.3355 74.6776 74.7066 75.2321 75.5258 75.7028 75.8373 76.0762 76.2828 76.9355 77.1411 77.3657 77.5266 77.8167 78.0195 78.1755 78.2790 78.7712 78.9537 79.1644 79.3099 79.4686 79.8482 79.9546 80.1828 80.2381 80.3285 80.7809 80.8998 81.0362 81.1684 81.4238 81.6752 81.7040 81.7473 82.0597 82.1454 82.4833 82.9252 83.2247 83.5254 83.9782 84.1301 84.2478 84.4764 84.7070 84.9141 84.9825 85.2818 85.4952 85.5894 85.8160 85.9616 86.2033 86.2660 86.3986 86.4906 86.7386 86.9217 87.1161 87.1943 87.3735 87.7595 87.7983 88.0107 88.1128 88.3032 88.3843 88.7746 88.9516 89.1408 89.2542 89.4067 89.6147 89.8393 89.9864 90.0957 90.2352 90.4945 90.6677 90.7222 91.0112 91.5569 91.8488 92.0225 92.3212 92.6092 92.6964 92.7383 92.9731 93.3100 93.6721 93.7019 93.7801 93.9384 94.3419 94.5937 94.7196 94.7512 94.9340 95.1728 95.3119 96.0159 96.8241 96.9651 97.0886 97.3018 97.5080 97.5968 97.6758 97.8495 98.0150 98.1870 98.6799 98.9658 99.1759 99.3713 99.6315 99.9553 99.9900 100.3237 100.4935 100.7962 101.0730 101.4360 101.7178 101.8190 102.2380 102.4915 102.6178 102.8458 103.2698 103.5892 103.6511 104.4504 104.7473 104.9437 105.1084 105.3341 105.4723 105.6472 105.9749 106.2325 106.2871 106.4307 106.7183 106.8231 106.9948 107.1100 107.2396 107.4036 107.6614 107.7978 107.9664 108.4013 108.5741 108.7049 109.0438 109.2880 109.4233 109.8858 110.2067 110.3877 110.4783 110.7604 111.0198 111.4506 111.5765 111.8992 112.0997 112.3339 112.8896 112.9282 113.0552 113.0863 113.5724 113.7053 113.7879 113.9794 114.3394 114.4865 114.7430 115.0692 115.1760 115.3311 115.6793 115.7922 116.1813 116.2685 117.0073 117.1341 117.2006 117.6590 117.8323 117.8817 118.2910 118.4351 118.8135 119.2557 119.3509 119.5757 120.0660 120.2744 120.9526 121.1551 121.5133 121.5417 122.4163 122.5280 122.6921 122.7199 122.9936 123.5165 123.9008 124.2727 125.5101 126.1229 126.1723 126.7350 126.9213 127.0905 127.1624 127.2391 127.7632 128.3002 128.6022 128.9422 129.2636 129.7426 129.9144 130.4257 131.0059 131.4068 131.6978 131.9953 132.1034 132.8609 133.0712 133.2307 133.5623 133.6323 133.6668 134.1136 134.5689 134.6783 134.8984 135.0475 135.1211 135.4906 135.8963 136.1012 136.1595 136.5791 137.5674 138.0993 138.2263 138.4177 139.1980 140.4561 140.6594 141.0681 141.4758 142.0561 142.2038 142.4844 142.6088 142.9852 143.3394 143.4575 143.7299 144.0063 144.1792 144.4190 144.8853 145.0576 145.2727 145.6412 146.0227 146.3985 147.0032 147.2709 147.3753 147.5227 147.7807 148.0065 148.2148 148.3478 148.4857 148.8469 149.1991 149.3981 149.8252 150.0912 150.3818 150.5951 150.7685 151.2410 151.6613 151.8458 152.0602 152.7333 152.8792 153.3594 154.2213 154.4666 154.5146 154.6432 154.9887 155.3171 155.6431 155.8140 156.0244 156.7648 157.0412 157.7093 158.0486 158.1181 158.3037 158.8873 160.4901 161.2130 161.9352 162.1494 162.6641 162.8805 163.2596 164.1484 166.0354 167.1603 167.8428 168.3657 169.1119 170.5790 171.3735 172.3388 173.2360 173.9891 176.3954 178.2450 180.1923 181.0136 182.1714 183.3717 184.2439 184.4905 187.0669 187.1988 187.3824 187.9366 188.2026 189.8288 190.7254 191.3024 191.9103 193.3153 195.8612 196.2023 197.0531 198.9909 199.5790 202.4082 204.5932 216.8783 228.5632 232.1721 247.4456 248.8036 259.3945 443.3464 524.6441 621.6649 632.0398 633.5480 634.1888 635.4222 636.5805 636.6353 637.1747 641.1999 646.2276 647.0652 657.0824 887.2835 896.6049 1203.4411 1204.3001 1206.7908</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">-0.378059 0.700263 -0.298699 -0.309510 -0.309756 -0.308230 -0.237363 0.155541 0.113847 0.352332 0.039388 0.029148 -0.194619 -0.165732 -0.045193 -0.084370 -0.102067 -0.237610 -0.244026 0.076459 0.098304 0.090693 0.095379 0.138311 0.127266 0.123706 0.127293 0.089182 0.090350 0.082225 0.092523 0.077080 0.088744 0.127198</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">16.3781 14.2997 8.2987 8.3095 8.3098 7.3082 7.2374 5.8445 5.8862 5.6477 5.9606 5.9709 6.1946 6.1657 6.0452 6.0844 6.1021 6.2376 6.2440 0.9235 0.9017 0.9093 0.9046 0.8617 0.8727 0.8763 0.8727 0.9108 0.9096 0.9178 0.9075 0.9229 0.9113 0.8728</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">-0.3781 0.7003 -0.2987 -0.3095 -0.3098 -0.3082 -0.2374 0.1555 0.1138 0.3523 0.0394 0.0291 -0.1946 -0.1657 -0.0452 -0.0844 -0.1021 -0.2376 -0.2440 0.0765 0.0983 0.0907 0.0954 0.1383 0.1273 0.1237 0.1273 0.0892 0.0904 0.0822 0.0925 0.0771 0.0887 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0348 5.5256 2.2138 2.0974 2.1310 3.0472 3.1302 3.9223 3.9245 3.9252 3.8764 3.8810 3.9594 4.0559 4.0510 3.9687 3.9563 3.9135 3.8910 1.0098 0.9924 1.0175 0.9932 1.0059 1.0244 1.0032 1.0001 1.0136 1.0050 1.0198 1.0048 1.0170 1.0123 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0348 5.5256 2.2138 2.0974 2.1310 3.0472 3.1302 3.9223 3.9245 3.9252 3.8764 3.8810 3.9594 4.0559 4.0510 3.9687 3.9563 3.9135 3.8910 1.0098 0.9924 1.0175 0.9932 1.0059 1.0244 1.0032 1.0001 1.0136 1.0050 1.0198 1.0048 1.0170 1.0123 0.9994</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="35">1.8552 1.0750 1.1824 1.2148 1.0609 0.8650 0.8911 1.2592 1.5871 1.2285 1.7122 1.2845 1.2405 1.2897 1.1608 0.9749 0.9864 0.9845 0.9520 0.9964 0.9798 1.5854 0.9485 1.5918 0.9590 0.9926 1.2971 0.9759 0.9806 0.9872 0.9890 0.9775 0.9866 0.9811 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 1 2 1 3 1 4 2 9 3 10 4 11 5 7 5 9 6 8 6 14 7 8 7 12 8 13 9 14 10 17 10 19 10 20 11 18 11 21 11 22 12 15 12 23 13 16 13 24 14 25 15 16 15 26 16 33 17 27 17 28 17 29 18 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016159027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.244662244601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.38823 -8.99308 0.39515 11.85285 -11.18313 0.66972 -2.39187 1.92431 -0.46756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
