<?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="1.387146"
                        y3="2.367974"
                        z3="0.379106"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.793336"
                        y3="0.624393"
                        z3="-0.280887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.639774"
                        y3="-0.020112"
                        z3="-1.274689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.034866"
                        y3="0.466985"
                        z3="-1.257484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.11092"
                        y3="-0.548705"
                        z3="0.733728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.895279"
                        y3="-0.247027"
                        z3="0.403787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.779993"
                        y3="-0.923853"
                        z3="-1.543104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.171744"
                        y3="-0.539575"
                        z3="0.753269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.123701"
                        y3="-0.887889"
                        z3="-0.23106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604446"
                        y3="-0.288569"
                        z3="-0.851719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.37369"
                        y3="1.476993"
                        z3="-2.218528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.829609"
                        y3="-0.484819"
                        z3="2.139365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.55617"
                        y3="-0.501714"
                        z3="2.105947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.441111"
                        y3="-1.199754"
                        z3="0.153409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.559521"
                        y3="-0.628294"
                        z3="-1.854046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.84499"
                        y3="-0.806084"
                        z3="2.454774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.793365"
                        y3="-1.159237"
                        z3="1.475623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.590459"
                        y3="2.246061"
                        z3="-1.761681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.37277"
                        y3="-1.846941"
                        z3="2.599839"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.563159"
                        y3="0.95079"
                        z3="-3.154543"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.53426"
                        y3="2.157128"
                        z3="-2.381396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.746573"
                        y3="-0.181774"
                        z3="2.648323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.069012"
                        y3="0.270801"
                        z3="2.33844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.818804"
                        y3="-0.224183"
                        z3="2.847616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.151645"
                        y3="-1.465385"
                        z3="-0.617893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.269073"
                        y3="-0.647945"
                        z3="-2.898861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.142201"
                        y3="-0.774116"
                        z3="3.494704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.434413"
                        y3="1.581059"
                        z3="-1.580962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.883583"
                        y3="2.962127"
                        z3="-2.530185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.378044"
                        y3="2.798588"
                        z3="-0.84696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.440055"
                        y3="-2.129752"
                        z3="2.11343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.119614"
                        y3="-2.612951"
                        z3="2.392593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.202889"
                        y3="-1.828805"
                        z3="3.676899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.805285"
                        y3="-1.397199"
                        z3="1.774536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 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 a9" order="S"/>
                  <bond atomRefs2="a7 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" 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:1.3871,2.368,.3791;1.7933,.6244,-.2809;.6398,-.0201,-1.2747;3.0349,.467,-1.2575;2.1109,-.5487,.7337;-.8953,-.247,.4038;-2.78,-.9239,-1.5431;-2.1717,-.5396,.7533;-3.1237,-.8879,-.2311;-.6044,-.2886,-.8517;3.3737,1.477,-2.2185;1.8296,-.4848,2.1394;-2.5562,-.5017,2.1059;-4.4411,-1.1998,.1534;-1.5595,-.6283,-1.854;-3.845,-.8061,2.4548;-4.7934,-1.1592,1.4756;4.5905,2.2461,-1.7617;1.3728,-1.8469,2.5998;3.5632,.9508,-3.1545;2.5343,2.1571,-2.3814;2.7466,-.1818,2.6483;1.069,.2708,2.3384;-1.8188,-.2242,2.8476;-5.1516,-1.4654,-.6179;-1.2691,-.6479,-2.8989;-4.1422,-.7741,3.4947;5.4344,1.5811,-1.581;4.8836,2.9621,-2.5302;4.378,2.7986,-.847;.4401,-2.1298,2.1134;2.1196,-2.613,2.3926;1.2029,-1.8288,3.6769;-5.8053,-1.3972,1.7745;</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">1782.7120345581 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">7.146e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="1.38714643"
                                 y3="2.3679736"
                                 z3="0.37910595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.7933357"
                                 y3="0.62439253"
                                 z3="-0.2808869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63977418"
                                 y3="-0.02011177"
                                 z3="-1.27468872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.0348665"
                                 y3="0.46698543"
                                 z3="-1.25748416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11092002"
                                 y3="-0.54870459"
                                 z3="0.73372822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.89527873"
                                 y3="-0.24702666"
                                 z3="0.40378707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.77999313"
                                 y3="-0.92385339"
                                 z3="-1.54310378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17174396"
                                 y3="-0.53957485"
                                 z3="0.75326874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12370056"
                                 y3="-0.88788894"
                                 z3="-0.23105971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60444614"
                                 y3="-0.28856875"
                                 z3="-0.85171944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37369008"
                                 y3="1.47699348"
                                 z3="-2.21852832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.8296089"
                                 y3="-0.48481865"
                                 z3="2.13936535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55616959"
                                 y3="-0.50171382"
                                 z3="2.10594653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.44111061"
                                 y3="-1.19975354"
                                 z3="0.15340895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55952124"
                                 y3="-0.62829397"
                                 z3="-1.85404553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.8449905"
                                 y3="-0.8060845"
                                 z3="2.45477385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.79336467"
                                 y3="-1.15923681"
                                 z3="1.47562251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.59045866"
                                 y3="2.24606131"
                                 z3="-1.76168096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37277026"
                                 y3="-1.84694073"
                                 z3="2.59983929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.56315862"
                                 y3="0.95079002"
                                 z3="-3.15454301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.53426007"
                                 y3="2.1571276"
                                 z3="-2.38139619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.74657325"
                                 y3="-0.18177431"
                                 z3="2.64832338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.06901227"
                                 y3="0.27080123"
                                 z3="2.33844016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81880351"
                                 y3="-0.22418294"
                                 z3="2.84761567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.15164469"
                                 y3="-1.46538467"
                                 z3="-0.61789345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.26907326"
                                 y3="-0.6479449"
                                 z3="-2.89886134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.14220138"
                                 y3="-0.77411645"
                                 z3="3.49470358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.43441281"
                                 y3="1.58105874"
                                 z3="-1.58096196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.88358287"
                                 y3="2.9621269"
                                 z3="-2.5301852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.37804369"
                                 y3="2.79858804"
                                 z3="-0.84695997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.44005546"
                                 y3="-2.12975165"
                                 z3="2.11343035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.11961392"
                                 y3="-2.61295063"
                                 z3="2.39259258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20288862"
                                 y3="-1.82880547"
                                 z3="3.67689897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.80528507"
                                 y3="-1.3971993"
                                 z3="1.77453629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 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 a9" order="S"/>
                           <bond atomRefs2="a7 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a31" 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:1.3871,2.368,.3791;1.7933,.6244,-.2809;.6398,-.0201,-1.2747;3.0349,.467,-1.2575;2.1109,-.5487,.7337;-.8953,-.247,.4038;-2.78,-.9239,-1.5431;-2.1717,-.5396,.7533;-3.1237,-.8879,-.2311;-.6044,-.2886,-.8517;3.3737,1.477,-2.2185;1.8296,-.4848,2.1394;-2.5562,-.5017,2.1059;-4.4411,-1.1998,.1534;-1.5595,-.6283,-1.854;-3.845,-.8061,2.4548;-4.7934,-1.1592,1.4756;4.5905,2.2461,-1.7617;1.3728,-1.8469,2.5998;3.5632,.9508,-3.1545;2.5343,2.1571,-2.3814;2.7466,-.1818,2.6483;1.069,.2708,2.3384;-1.8188,-.2242,2.8476;-5.1516,-1.4654,-.6179;-1.2691,-.6479,-2.8989;-4.1422,-.7741,3.4947;5.4344,1.5811,-1.581;4.8836,2.9621,-2.5302;4.378,2.7986,-.847;.4401,-2.1298,2.1134;2.1196,-2.613,2.3926;1.2029,-1.8288,3.6769;-5.8053,-1.3972,1.7745;</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="1.387146"
                        y3="2.367974"
                        z3="0.379106"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.793336"
                        y3="0.624393"
                        z3="-0.280887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.639774"
                        y3="-0.020112"
                        z3="-1.274689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.034866"
                        y3="0.466985"
                        z3="-1.257484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.11092"
                        y3="-0.548705"
                        z3="0.733728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.895279"
                        y3="-0.247027"
                        z3="0.403787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.779993"
                        y3="-0.923853"
                        z3="-1.543104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.171744"
                        y3="-0.539575"
                        z3="0.753269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.123701"
                        y3="-0.887889"
                        z3="-0.23106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604446"
                        y3="-0.288569"
                        z3="-0.851719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.37369"
                        y3="1.476993"
                        z3="-2.218528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.829609"
                        y3="-0.484819"
                        z3="2.139365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.55617"
                        y3="-0.501714"
                        z3="2.105947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.441111"
                        y3="-1.199754"
                        z3="0.153409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.559521"
                        y3="-0.628294"
                        z3="-1.854046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.84499"
                        y3="-0.806084"
                        z3="2.454774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.793365"
                        y3="-1.159237"
                        z3="1.475623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.590459"
                        y3="2.246061"
                        z3="-1.761681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.37277"
                        y3="-1.846941"
                        z3="2.599839"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.563159"
                        y3="0.95079"
                        z3="-3.154543"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.53426"
                        y3="2.157128"
                        z3="-2.381396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.746573"
                        y3="-0.181774"
                        z3="2.648323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.069012"
                        y3="0.270801"
                        z3="2.33844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.818804"
                        y3="-0.224183"
                        z3="2.847616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.151645"
                        y3="-1.465385"
                        z3="-0.617893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.269073"
                        y3="-0.647945"
                        z3="-2.898861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.142201"
                        y3="-0.774116"
                        z3="3.494704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.434413"
                        y3="1.581059"
                        z3="-1.580962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.883583"
                        y3="2.962127"
                        z3="-2.530185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.378044"
                        y3="2.798588"
                        z3="-0.84696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.440055"
                        y3="-2.129752"
                        z3="2.11343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.119614"
                        y3="-2.612951"
                        z3="2.392593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.202889"
                        y3="-1.828805"
                        z3="3.676899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.805285"
                        y3="-1.397199"
                        z3="1.774536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 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 a9" order="S"/>
                  <bond atomRefs2="a7 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a31" 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:1.3871,2.368,.3791;1.7933,.6244,-.2809;.6398,-.0201,-1.2747;3.0349,.467,-1.2575;2.1109,-.5487,.7337;-.8953,-.247,.4038;-2.78,-.9239,-1.5431;-2.1717,-.5396,.7533;-3.1237,-.8879,-.2311;-.6044,-.2886,-.8517;3.3737,1.477,-2.2185;1.8296,-.4848,2.1394;-2.5562,-.5017,2.1059;-4.4411,-1.1998,.1534;-1.5595,-.6283,-1.854;-3.845,-.8061,2.4548;-4.7934,-1.1592,1.4756;4.5905,2.2461,-1.7617;1.3728,-1.8469,2.5998;3.5632,.9508,-3.1545;2.5343,2.1571,-2.3814;2.7466,-.1818,2.6483;1.069,.2708,2.3384;-1.8188,-.2242,2.8476;-5.1516,-1.4654,-.6179;-1.2691,-.6479,-2.8989;-4.1422,-.7741,3.4947;5.4344,1.5811,-1.581;4.8836,2.9621,-2.5302;4.378,2.7986,-.847;.4401,-2.1298,2.1134;2.1196,-2.613,2.3926;1.2029,-1.8288,3.6769;-5.8053,-1.3972,1.7745;</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">-1541.23112121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.71203456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3323.94315577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.28427840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2334.34112263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.64157812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.41045691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000117494967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000117494967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000234989933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.653619981537</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">-2419.2539 -2103.4438 -524.9493 -524.4111 -524.3766 -393.1376 -392.9627 -282.9280 -281.4559 -281.3422 -281.2390 -281.1617 -280.9524 -280.1994 -280.1058 -280.0752 -280.0596 -279.5064 -279.4877 -217.8396 -184.6505 -162.1499 -161.9922 -161.9847 -134.4031 -134.3786 -134.3396 -33.6722 -32.3781 -31.6799 -30.2982 -28.4120 -26.7673 -24.7955 -24.1229 -23.9645 -23.9036 -23.0513 -21.8613 -21.1916 -20.8120 -20.1552 -19.8978 -19.1176 -18.3418 -17.9269 -17.4922 -17.1874 -16.3575 -16.1627 -16.0830 -15.8714 -15.6896 -15.0110 -14.9697 -14.6922 -14.6860 -14.4568 -14.1476 -13.8555 -13.3632 -13.2261 -13.0334 -12.8787 -12.8071 -12.6868 -12.4668 -11.9660 -11.9233 -11.6647 -11.6139 -11.4555 -11.0875 -9.8352 -9.4391 -9.2941 -9.0884 -8.9599 -0.1896 1.1191 2.0069 3.1668 3.3873 3.4819 3.6266 3.7289 3.8071 4.0093 4.2997 4.3272 4.4812 4.5998 4.7249 4.7573 4.8779 4.9707 5.1327 5.3465 5.4007 5.7216 5.8061 5.8793 6.0115 6.2370 6.5419 6.6256 6.8142 7.0822 7.2184 7.3308 7.5332 7.5864 7.7798 7.8252 7.9057 8.0518 8.1536 8.3379 8.4829 8.5704 8.5950 8.7804 8.8944 9.2072 9.4209 9.5667 9.6537 9.8403 9.9129 10.1756 10.3115 10.4643 10.5728 10.8723 10.9881 11.1557 11.2971 11.4919 11.4967 11.6771 11.8061 11.8510 12.1257 12.1649 12.5436 12.6623 12.8217 12.8763 13.0493 13.1582 13.2121 13.3430 13.3897 13.5206 13.7564 13.8184 13.8592 14.0173 14.0962 14.2976 14.3794 14.5116 14.6332 14.7004 14.8307 14.9223 14.9827 15.2069 15.2936 15.3851 15.5557 15.7297 15.8117 15.9569 16.1804 16.3561 16.5815 16.7334 16.8223 16.9099 17.2399 17.3729 17.4165 17.6004 17.7855 18.2101 18.3616 18.3899 18.6123 18.7001 18.9714 19.2361 19.3773 19.5428 19.7512 19.9729 20.0705 20.3308 20.4832 20.7071 20.9225 20.9819 21.1685 21.2039 21.4540 21.6396 21.8191 21.9794 22.1511 22.2424 22.5214 22.6741 22.8475 23.1254 23.2680 23.3745 23.5427 23.9435 24.0134 24.3261 24.3704 24.5162 24.7376 24.8070 25.2157 25.2931 25.5250 25.6510 25.9040 26.1718 26.2127 26.4762 26.5372 26.6422 26.8754 27.0307 27.1679 27.3198 27.4161 27.8214 27.9728 28.1190 28.3304 28.6036 28.7407 28.9858 29.2963 29.4883 29.6273 29.7735 29.9177 30.0423 30.1933 30.6652 30.9636 31.2580 31.4303 31.6949 31.8100 32.2013 32.4092 32.5059 32.5261 32.7909 33.0283 33.1349 33.1661 33.5850 33.6925 34.1524 34.2159 34.4773 34.6707 34.8045 34.9807 35.1763 35.3641 35.5012 35.6794 35.8086 35.9757 36.1988 36.6638 37.2190 37.3468 37.4920 37.7453 38.0288 38.2346 38.2966 38.4856 38.6697 38.8420 39.0644 39.3755 39.5993 39.8647 40.0680 40.2544 40.3212 40.5791 40.6817 40.9481 41.1870 41.2116 41.3310 41.4456 41.4746 41.6441 41.8510 42.1618 42.2597 42.4581 42.5147 42.6375 43.0103 43.1257 43.2014 43.2744 43.6052 43.6968 43.8005 43.9463 44.2841 44.3240 44.5196 44.5889 44.9330 45.0067 45.2178 45.2583 45.3192 45.6262 45.8564 46.0024 46.1170 46.3432 46.3862 46.5567 46.8790 47.0657 47.1709 47.3347 47.6805 47.9335 48.1689 48.3602 48.5793 49.1729 49.4500 49.5648 49.7241 50.0679 50.2358 50.7452 50.8843 51.0394 51.3542 51.6016 51.7649 52.2255 52.4295 52.6515 52.8105 52.9501 53.2054 53.6352 54.0346 54.3520 54.5805 54.7515 55.3553 55.4488 55.6997 56.0112 56.3515 56.5646 56.8136 57.1810 57.2622 57.5221 57.5645 58.0130 58.2993 58.7093 59.0590 59.3178 59.4491 59.6380 60.0098 60.2543 60.6183 60.7130 61.3458 61.5779 61.6630 62.2357 62.6139 63.1891 63.3868 63.9325 64.0466 64.3410 64.7037 65.0268 65.1124 65.3419 65.7991 65.9969 66.2343 66.5529 66.6796 66.8085 67.1874 67.5147 67.8618 68.4857 69.2065 69.6169 69.8503 70.1862 70.4494 71.0356 71.2753 71.6121 71.7147 71.7770 71.8867 72.1319 72.5637 72.6586 73.0423 73.2255 73.5968 74.1756 74.3407 74.4638 75.1473 75.4943 75.7126 75.8327 75.9421 76.1311 76.7694 77.1527 77.4442 77.5084 77.6752 77.8808 78.0637 78.2950 78.7160 78.9132 79.0483 79.1729 79.3230 79.5500 79.8832 80.2506 80.5719 80.6680 80.8111 80.9073 81.1217 81.2861 81.4849 81.5858 81.6823 81.9622 82.0435 82.5053 82.8695 83.0045 83.3639 83.5267 83.6956 83.9388 84.1274 84.3516 84.7473 84.8788 85.0140 85.2366 85.4329 85.5557 85.8095 85.8833 85.9629 86.1367 86.1469 86.4067 86.4337 86.7111 86.9317 87.0191 87.2776 87.4568 87.6576 87.8064 88.1397 88.3595 88.4612 88.7132 88.8488 89.0264 89.2185 89.4552 89.4947 89.5755 89.7168 89.8438 89.9634 90.1429 90.4750 90.7839 91.1163 91.4413 91.7006 92.2030 92.4569 92.6523 92.7310 92.8377 93.1013 93.3580 93.4457 93.5268 93.7588 93.9598 94.0778 94.4692 94.6958 94.7526 94.8736 95.1111 95.3872 95.9514 96.8083 96.9743 97.1756 97.3241 97.3457 97.4631 97.6184 97.6926 98.0215 98.3014 98.7229 98.9182 99.2361 99.4598 99.7823 99.8987 100.1244 100.2680 100.5663 101.0652 101.1780 101.2073 101.7044 101.9080 102.2192 102.3197 102.6119 102.6896 102.9977 103.3998 103.6673 104.3749 104.7749 104.9319 105.0122 105.1708 105.3148 105.4423 105.7044 106.1021 106.2716 106.4670 106.6597 106.7864 106.8694 107.1493 107.2950 107.3756 107.6280 107.9433 108.2564 108.3660 108.4761 108.5918 108.8791 109.1521 109.5190 109.7764 110.1788 110.3261 110.4664 110.8071 110.9694 111.2482 111.4924 111.8666 112.3169 112.4290 112.7310 112.8887 112.9681 113.3050 113.3197 113.4964 113.7466 114.1483 114.3312 114.4904 114.5752 114.6456 114.8529 115.0881 115.2307 115.8792 116.1041 116.2479 116.8595 117.1284 117.4627 117.6223 117.8203 118.0511 118.3354 118.4658 118.9367 119.1357 119.4054 119.6650 119.9792 120.1792 120.9760 121.1346 121.2172 121.4625 122.0794 122.2636 122.5920 122.7461 123.1256 123.5032 123.8699 124.2354 125.5350 126.0016 126.0805 126.2496 126.9363 127.0404 127.2083 127.5317 127.8837 128.0842 128.6418 128.8832 129.1047 129.5907 129.7628 130.2783 130.7370 131.3270 131.5573 131.9300 132.0085 132.7416 132.9529 133.0249 133.2338 133.5580 133.6681 134.3887 134.5134 134.5528 134.6576 134.9203 135.1316 135.4831 135.7712 135.9621 136.3662 136.5851 137.5017 138.0423 138.2221 138.7000 138.9912 140.3823 140.7100 141.2222 141.4826 142.1291 142.3903 142.6352 142.7751 142.9313 143.0896 143.3614 143.6098 143.8445 143.9560 144.6232 144.6754 145.1706 145.2381 145.6834 145.8930 146.4750 147.0814 147.1823 147.3074 147.5972 147.7923 147.9274 148.0704 148.0999 148.1921 148.5076 149.1330 149.1995 149.7894 150.0917 150.1485 150.3546 150.6242 150.8215 151.4795 151.7558 152.0886 152.2795 152.8099 153.4445 153.7736 154.1785 154.2559 154.5861 154.8932 155.4943 155.7569 155.8692 156.4190 156.4770 156.5510 157.6234 157.7582 157.9986 158.4080 158.8788 159.8415 160.8425 161.9236 162.2159 163.2403 163.3285 163.5921 163.8559 166.0645 167.3148 167.9736 168.5000 169.5814 169.7309 170.9323 171.5161 172.9242 174.5328 175.4890 178.7122 179.9133 181.3238 181.9243 183.3711 184.4323 185.0142 186.8410 187.0398 187.4599 187.9340 188.3043 189.9150 190.3279 191.2306 191.9625 193.3131 195.0076 196.1625 196.8220 199.4886 200.6256 201.2527 204.4320 216.6570 227.8328 232.4286 246.8473 248.9896 259.2845 442.6523 524.0150 621.6018 631.9672 633.4704 634.1322 635.4121 636.5199 636.9034 637.5250 641.1075 646.1923 646.3972 656.9639 887.3348 897.0878 1203.4245 1203.8170 1206.8464</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">-0.382317 0.726387 -0.309326 -0.310817 -0.311620 -0.333415 -0.237109 0.163866 0.102062 0.373924 0.018155 0.032886 -0.193904 -0.162664 -0.042742 -0.078691 -0.103294 -0.218417 -0.238749 0.093424 0.080026 0.106543 0.091339 0.130651 0.127554 0.120402 0.128401 0.085880 0.079257 0.082521 0.081670 0.092504 0.078360 0.127251</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">16.3823 14.2736 8.3093 8.3108 8.3116 7.3334 7.2371 5.8361 5.8979 5.6261 5.9818 5.9671 6.1939 6.1627 6.0427 6.0787 6.1033 6.2184 6.2387 0.9066 0.9200 0.8935 0.9087 0.8693 0.8724 0.8796 0.8716 0.9141 0.9207 0.9175 0.9183 0.9075 0.9216 0.8727</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">-0.3823 0.7264 -0.3093 -0.3108 -0.3116 -0.3334 -0.2371 0.1639 0.1021 0.3739 0.0182 0.0329 -0.1939 -0.1627 -0.0427 -0.0787 -0.1033 -0.2184 -0.2387 0.0934 0.0800 0.1065 0.0913 0.1307 0.1276 0.1204 0.1284 0.0859 0.0793 0.0825 0.0817 0.0925 0.0784 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.0374 5.5092 2.1736 2.1437 2.1291 3.0192 3.1344 3.8958 3.9430 3.8977 3.9086 3.8385 3.9566 4.0597 4.0511 3.9578 3.9593 3.9196 3.9354 0.9949 1.0119 0.9989 1.0154 1.0106 1.0241 1.0045 0.9996 1.0053 1.0112 1.0226 1.0104 1.0075 1.0079 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.0374 5.5092 2.1736 2.1437 2.1291 3.0192 3.1344 3.8958 3.9430 3.8977 3.9086 3.8385 3.9566 4.0597 4.0511 3.9578 3.9593 3.9196 3.9354 0.9949 1.0119 0.9989 1.0154 1.0106 1.0241 1.0045 0.9996 1.0053 1.0112 1.0226 1.0104 1.0075 1.0079 0.9996</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">1.8606 1.0107 1.2342 1.2225 1.0756 0.8688 0.8594 1.2433 1.5561 1.2289 1.7133 1.2869 1.2350 1.2946 1.1560 0.9797 0.9813 0.9824 0.9635 0.9834 0.9835 1.5772 0.9552 1.5914 0.9593 0.9952 1.2985 0.9747 0.9805 0.9884 0.9871 0.9784 0.9900 0.9897 0.9869</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">-0.015754076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.246875284331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.61942 -7.58531 0.03411 -2.08073 1.62154 -0.45920 6.00197 -5.74532 0.25665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
