<?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="-1.927555"
                        y3="-0.560837"
                        z3="2.136823"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.907843"
                        y3="-0.381874"
                        z3="0.233194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.838884"
                        y3="-1.321541"
                        z3="-0.639303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.153543"
                        y3="1.065408"
                        z3="-0.37187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.519437"
                        y3="-0.870163"
                        z3="-0.520306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.553842"
                        y3="-0.172673"
                        z3="-0.063317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.692041"
                        y3="-2.27804"
                        z3="-2.515436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.11955"
                        y3="-1.781967"
                        z3="-0.155697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.14069"
                        y3="2.300877"
                        z3="0.372875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.902874"
                        y3="0.133514"
                        z3="-0.227815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.13897"
                        y3="-0.673719"
                        z3="-0.07046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.79011"
                        y3="2.967266"
                        z3="0.316642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.015215"
                        y3="0.096966"
                        z3="-1.065531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.985744"
                        y3="0.785454"
                        z3="1.004419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.642537"
                        y3="-0.496181"
                        z3="-0.63881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.194827"
                        y3="0.716276"
                        z3="-0.680024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.166227"
                        y3="1.398742"
                        z3="1.382616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.272972"
                        y3="1.367563"
                        z3="0.541734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.65972"
                        y3="-1.487784"
                        z3="-1.6816"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.42576"
                        y3="-2.54125"
                        z3="-0.872837"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.982979"
                        y3="-2.268557"
                        z3="0.812127"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.903797"
                        y3="2.920725"
                        z3="-0.095944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.447636"
                        y3="2.112818"
                        z3="1.403548"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.104167"
                        y3="-1.105243"
                        z3="0.197718"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.886463"
                        y3="0.060923"
                        z3="0.695831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.256178"
                        y3="-0.15942"
                        z3="-1.024413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.862991"
                        y3="3.951035"
                        z3="0.782153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.03187"
                        y3="2.398821"
                        z3="0.854041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.456304"
                        y3="3.109711"
                        z3="-0.711678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.970328"
                        y3="-0.404383"
                        z3="-2.02461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.134941"
                        y3="0.798347"
                        z3="1.672887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.0533"
                        y3="0.68678"
                        z3="-1.337775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.225897"
                        y3="1.896312"
                        z3="2.341587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.195938"
                        y3="1.845162"
                        z3="0.843847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-1.9276,-.5608,2.1368;-1.9078,-.3819,.2332;-2.8389,-1.3215,-.6393;-2.1535,1.0654,-.3719;-.5194,-.8702,-.5203;.5538,-.1727,-.0633;1.692,-2.278,-2.5154;-4.1196,-1.782,-.1557;-2.1407,2.3009,.3729;2.9029,.1335,-.2278;-5.139,-.6737,-.0705;-.7901,2.9673,.3166;4.0152,.097,-1.0655;2.9857,.7855,1.0044;1.6425,-.4962,-.6388;5.1948,.7163,-.68;4.1662,1.3987,1.3826;5.273,1.3676,.5417;1.6597,-1.4878,-1.6816;-4.4258,-2.5412,-.8728;-3.983,-2.2686,.8121;-2.9038,2.9207,-.0959;-2.4476,2.1128,1.4035;-6.1042,-1.1052,.1977;-4.8865,.0609,.6958;-5.2562,-.1594,-1.0244;-.863,3.951,.7822;-.0319,2.3988,.854;-.4563,3.1097,-.7117;3.9703,-.4044,-2.0246;2.1349,.7983,1.6729;6.0533,.6868,-1.3378;4.2259,1.8963,2.3416;6.1959,1.8452,.8438;</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">1727.6005737252 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">8.021e-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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="-1.92755541"
                                 y3="-0.56083651"
                                 z3="2.13682291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.90784347"
                                 y3="-0.38187382"
                                 z3="0.23319445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.83888391"
                                 y3="-1.32154071"
                                 z3="-0.63930255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.15354291"
                                 y3="1.06540827"
                                 z3="-0.3718704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.51943745"
                                 y3="-0.87016306"
                                 z3="-0.52030577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55384232"
                                 y3="-0.17267324"
                                 z3="-0.06331673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.69204099"
                                 y3="-2.27803994"
                                 z3="-2.51543552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.11955002"
                                 y3="-1.78196686"
                                 z3="-0.15569657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14069045"
                                 y3="2.30087737"
                                 z3="0.37287479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90287381"
                                 y3="0.13351415"
                                 z3="-0.22781463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.13896958"
                                 y3="-0.67371904"
                                 z3="-0.07046004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.79010998"
                                 y3="2.96726597"
                                 z3="0.31664249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.01521507"
                                 y3="0.0969658"
                                 z3="-1.06553118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98574432"
                                 y3="0.78545355"
                                 z3="1.00441889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.64253705"
                                 y3="-0.4961805"
                                 z3="-0.6388097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.19482733"
                                 y3="0.71627592"
                                 z3="-0.68002371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.16622693"
                                 y3="1.39874158"
                                 z3="1.38261564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27297235"
                                 y3="1.36756286"
                                 z3="0.54173413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65971983"
                                 y3="-1.48778448"
                                 z3="-1.68159986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.42575984"
                                 y3="-2.54124979"
                                 z3="-0.87283688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.98297869"
                                 y3="-2.26855738"
                                 z3="0.81212702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.90379683"
                                 y3="2.9207254"
                                 z3="-0.0959437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.44763649"
                                 y3="2.11281829"
                                 z3="1.40354814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.10416743"
                                 y3="-1.10524317"
                                 z3="0.19771838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.88646292"
                                 y3="0.0609235"
                                 z3="0.69583129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.25617755"
                                 y3="-0.15942032"
                                 z3="-1.02441295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.86299098"
                                 y3="3.95103529"
                                 z3="0.78215263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03187013"
                                 y3="2.39882097"
                                 z3="0.85404098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45630393"
                                 y3="3.10971127"
                                 z3="-0.71167796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97032838"
                                 y3="-0.40438256"
                                 z3="-2.02460998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.13494117"
                                 y3="0.79834706"
                                 z3="1.67288701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.05329952"
                                 y3="0.68678018"
                                 z3="-1.33777512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22589713"
                                 y3="1.89631215"
                                 z3="2.34158732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.19593769"
                                 y3="1.84516169"
                                 z3="0.84384712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H15N2O3PS">
                           <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.17876099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-1.9276,-.5608,2.1368;-1.9078,-.3819,.2332;-2.8389,-1.3215,-.6393;-2.1535,1.0654,-.3719;-.5194,-.8702,-.5203;.5538,-.1727,-.0633;1.692,-2.278,-2.5154;-4.1196,-1.782,-.1557;-2.1407,2.3009,.3729;2.9029,.1335,-.2278;-5.139,-.6737,-.0705;-.7901,2.9673,.3166;4.0152,.097,-1.0655;2.9857,.7855,1.0044;1.6425,-.4962,-.6388;5.1948,.7163,-.68;4.1662,1.3987,1.3826;5.273,1.3676,.5417;1.6597,-1.4878,-1.6816;-4.4258,-2.5412,-.8728;-3.983,-2.2686,.8121;-2.9038,2.9207,-.0959;-2.4476,2.1128,1.4035;-6.1042,-1.1052,.1977;-4.8865,.0609,.6958;-5.2562,-.1594,-1.0244;-.863,3.951,.7822;-.0319,2.3988,.854;-.4563,3.1097,-.7117;3.9703,-.4044,-2.0246;2.1349,.7983,1.6729;6.0533,.6868,-1.3378;4.2259,1.8963,2.3416;6.1959,1.8452,.8438;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.927555"
                        y3="-0.560837"
                        z3="2.136823"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.907843"
                        y3="-0.381874"
                        z3="0.233194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.838884"
                        y3="-1.321541"
                        z3="-0.639303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.153543"
                        y3="1.065408"
                        z3="-0.37187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.519437"
                        y3="-0.870163"
                        z3="-0.520306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.553842"
                        y3="-0.172673"
                        z3="-0.063317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.692041"
                        y3="-2.27804"
                        z3="-2.515436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.11955"
                        y3="-1.781967"
                        z3="-0.155697"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.14069"
                        y3="2.300877"
                        z3="0.372875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.902874"
                        y3="0.133514"
                        z3="-0.227815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.13897"
                        y3="-0.673719"
                        z3="-0.07046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.79011"
                        y3="2.967266"
                        z3="0.316642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.015215"
                        y3="0.096966"
                        z3="-1.065531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.985744"
                        y3="0.785454"
                        z3="1.004419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.642537"
                        y3="-0.496181"
                        z3="-0.63881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.194827"
                        y3="0.716276"
                        z3="-0.680024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.166227"
                        y3="1.398742"
                        z3="1.382616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.272972"
                        y3="1.367563"
                        z3="0.541734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.65972"
                        y3="-1.487784"
                        z3="-1.6816"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.42576"
                        y3="-2.54125"
                        z3="-0.872837"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.982979"
                        y3="-2.268557"
                        z3="0.812127"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.903797"
                        y3="2.920725"
                        z3="-0.095944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.447636"
                        y3="2.112818"
                        z3="1.403548"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.104167"
                        y3="-1.105243"
                        z3="0.197718"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.886463"
                        y3="0.060923"
                        z3="0.695831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.256178"
                        y3="-0.15942"
                        z3="-1.024413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.862991"
                        y3="3.951035"
                        z3="0.782153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.03187"
                        y3="2.398821"
                        z3="0.854041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.456304"
                        y3="3.109711"
                        z3="-0.711678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.970328"
                        y3="-0.404383"
                        z3="-2.02461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.134941"
                        y3="0.798347"
                        z3="1.672887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.0533"
                        y3="0.68678"
                        z3="-1.337775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.225897"
                        y3="1.896312"
                        z3="2.341587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.195938"
                        y3="1.845162"
                        z3="0.843847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
               </bondArray>
               <formula concise="C12H15N2O3PS">
                  <atomArray count="12 15 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.17876099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,8,9,18,16,17,13,14,19,10,15,7,6,3,4,5,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.3,12.3,13.1,14.2,18.4,19.1/rA:34nS1P4OOON2N1CCC3CCC3C3C3C3C3C3C2HHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;s5;;s3;s4;;s8;s9;s10;s10;s6s10;s13;s14;s16s17;s7s15;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s16;s17;s18;/rC:-1.9276,-.5608,2.1368;-1.9078,-.3819,.2332;-2.8389,-1.3215,-.6393;-2.1535,1.0654,-.3719;-.5194,-.8702,-.5203;.5538,-.1727,-.0633;1.692,-2.278,-2.5154;-4.1196,-1.782,-.1557;-2.1407,2.3009,.3729;2.9029,.1335,-.2278;-5.139,-.6737,-.0705;-.7901,2.9673,.3166;4.0152,.097,-1.0655;2.9857,.7855,1.0044;1.6425,-.4962,-.6388;5.1948,.7163,-.68;4.1662,1.3987,1.3826;5.273,1.3676,.5417;1.6597,-1.4878,-1.6816;-4.4258,-2.5412,-.8728;-3.983,-2.2686,.8121;-2.9038,2.9207,-.0959;-2.4476,2.1128,1.4035;-6.1042,-1.1052,.1977;-4.8865,.0609,.6958;-5.2562,-.1594,-1.0244;-.863,3.951,.7822;-.0319,2.3988,.854;-.4563,3.1097,-.7117;3.9703,-.4044,-2.0246;2.1349,.7983,1.6729;6.0533,.6868,-1.3378;4.2259,1.8963,2.3416;6.1959,1.8452,.8438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2116.2974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.9892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1541.16025146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.60057373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3268.76082519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5548.10287966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2279.34205447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02175696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.45257174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.29232028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316862</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000076854722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000076854722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000153709444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.521162230356</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">-2419.5599 -2103.5744 -525.6753 -524.5593 -524.5416 -395.0584 -393.2304 -282.4281 -281.5015 -281.2887 -281.2509 -280.6467 -280.1439 -280.0832 -279.9885 -279.9369 -279.9318 -279.3281 -279.2578 -218.1463 -184.8003 -162.4549 -162.3006 -162.2921 -134.5498 -134.5249 -134.4922 -34.5918 -32.6741 -31.7495 -28.9058 -28.1212 -26.8793 -24.6423 -24.0852 -23.8621 -23.8235 -23.1311 -22.0266 -21.1132 -20.3113 -20.1621 -19.5381 -18.9062 -17.8284 -17.7414 -17.0078 -16.8721 -16.2103 -15.9876 -15.9459 -15.5975 -15.2411 -14.8869 -14.7904 -14.6451 -14.4159 -14.2303 -13.7616 -13.6875 -13.5721 -13.1229 -13.0365 -12.8813 -12.7477 -12.6168 -12.3507 -12.1476 -11.9451 -11.7218 -11.4906 -11.4463 -11.2439 -11.0054 -9.6440 -9.6083 -9.5607 -9.1876 -0.4278 1.4370 1.7586 2.4146 3.0973 3.3988 3.5106 3.6691 3.7322 3.9697 4.0666 4.2879 4.3244 4.6161 4.7609 5.0361 5.0730 5.1085 5.4021 5.4181 5.5008 5.6536 5.6881 5.8142 5.9015 6.0557 6.2088 6.4126 6.5739 6.8208 6.9013 7.1955 7.2875 7.3475 7.6963 7.7962 8.0053 8.1889 8.2027 8.3192 8.4223 8.4749 8.5018 8.7762 8.8261 8.8847 9.1817 9.2450 9.3738 9.4257 9.7715 9.8659 10.0959 10.1693 10.3323 10.3956 10.6305 10.8314 11.0204 11.1878 11.3068 11.5227 11.8163 11.8611 11.8972 12.1516 12.2417 12.5621 12.6042 12.7483 12.9399 13.1215 13.2288 13.3269 13.4177 13.5612 13.6310 13.7361 13.7912 13.9199 13.9965 14.0505 14.2120 14.2813 14.3556 14.6180 14.7372 14.9084 14.9871 15.1156 15.1937 15.3093 15.4028 15.5865 15.7143 15.8669 15.9747 16.0698 16.1807 16.3303 16.4267 16.5935 16.8345 16.9149 17.2996 17.5805 17.6861 17.9124 18.0420 18.3152 18.5797 18.5945 18.7615 19.1083 19.3026 19.3671 19.5451 19.5921 19.8519 20.1177 20.2151 20.3278 20.6434 20.7303 20.8576 20.9960 21.2515 21.5846 21.6519 21.8275 22.0073 22.0395 22.0812 22.7711 22.8712 23.0448 23.2481 23.3697 23.5402 23.7529 24.0135 24.0996 24.4411 24.6135 24.8197 24.9386 24.9610 25.0448 25.2657 25.7430 25.7929 25.8977 26.2485 26.6153 26.7204 26.9357 27.1195 27.2225 27.3986 27.6741 27.7632 27.7903 28.0405 28.2049 28.3569 28.4800 28.8398 28.8940 29.0792 29.3679 29.4365 29.7548 29.8155 30.2212 30.5107 30.6548 30.9568 31.0877 31.2356 31.4177 31.6821 31.7994 32.0074 32.2307 32.4277 32.5377 32.9240 33.0688 33.2942 33.7235 33.8597 33.9671 34.0335 34.1851 34.4098 34.7179 34.9543 35.0489 35.3352 35.3544 35.4932 35.5756 35.7426 35.9696 36.1550 36.5320 36.6286 36.7396 37.0515 37.2710 37.6300 37.6410 37.8632 37.9206 38.2406 38.4641 38.4880 38.6092 38.9513 39.2314 39.4663 39.5696 39.8931 40.1509 40.2137 40.4838 40.5223 40.6176 40.7404 40.9599 41.1325 41.4098 41.4888 41.7657 41.8813 41.9970 42.0427 42.1975 42.4215 42.6985 42.7802 42.7924 43.2170 43.2435 43.2885 43.5505 43.6841 43.9422 44.0252 44.2829 44.3903 44.6314 44.6809 44.8632 45.0152 45.3104 45.3939 45.5627 45.7003 45.8036 46.2547 46.3168 46.3684 46.7246 46.7658 46.9771 47.1177 47.4646 47.6549 47.8072 48.2528 48.4148 48.6200 49.0625 49.6008 49.7625 49.8635 49.9055 50.1864 50.4066 50.8466 51.2452 51.4468 51.5543 51.8358 52.0001 52.5798 52.9482 53.1564 53.5230 53.8253 54.4518 54.8525 55.1023 55.4688 55.8400 56.0784 56.1650 56.4630 56.5403 56.6987 56.9966 57.0700 57.2020 57.4254 57.7555 57.9040 58.3903 58.8209 59.0053 59.3065 59.5163 59.7169 60.0044 60.5796 60.8896 61.1765 61.7560 61.8326 62.3545 62.8564 63.1671 63.2368 63.4882 63.7181 64.2580 64.5963 64.7884 64.9611 65.0116 65.4360 65.8083 65.8420 66.7470 66.8884 67.4507 67.5320 67.8592 68.0529 68.1116 68.5104 69.0525 69.1888 69.4831 69.9171 70.3031 70.4310 70.8220 71.3540 71.6883 72.1552 72.6308 72.8238 73.1104 73.3574 73.8704 74.0206 74.0684 74.1443 74.4054 74.4484 74.6931 75.0355 75.3667 75.5646 75.6046 75.9319 76.1066 76.3553 77.0130 77.1641 77.3286 77.7880 78.1284 78.2614 78.4106 78.7956 79.0647 79.2722 79.3994 79.5744 79.6438 79.7831 80.1066 80.4248 80.5596 80.8121 80.9987 81.1899 81.4243 81.4504 81.8588 82.0849 82.2643 82.5193 82.7286 82.9248 83.1057 83.3203 83.4067 83.5423 83.6472 83.9548 84.1785 84.3847 84.4634 84.7821 84.9760 85.1175 85.3462 85.4060 85.6349 85.6503 86.0160 86.2236 86.3483 86.6794 86.8282 86.9094 87.0016 87.0466 87.3341 87.5688 87.8866 88.0504 88.1481 88.3048 88.4369 88.5853 88.6986 88.8702 89.2226 89.3053 89.5858 89.7453 89.8368 90.0964 90.2112 90.4534 90.7530 90.8011 90.9373 91.8180 91.9800 92.3159 92.5015 92.6581 92.6893 92.8654 93.3755 93.6855 93.8572 93.9949 94.2692 94.4480 94.6179 94.7509 94.8645 95.3161 95.4043 95.9292 96.2608 96.5368 97.1386 97.2829 97.8015 97.9194 97.9922 98.2311 98.5840 98.6416 98.6894 98.9213 99.2386 99.4076 99.6527 99.9896 100.3765 100.4447 100.6033 100.8709 101.0632 101.2806 101.6518 101.6758 101.9512 102.4012 102.5847 102.9917 103.2642 104.0517 104.4878 104.7678 104.9948 105.0554 105.1897 105.4421 105.6622 105.8226 105.9150 106.1242 106.2790 106.4018 106.5142 106.6619 106.8013 106.9247 107.2002 107.4677 107.6345 108.0286 108.1946 108.3635 108.8220 109.0284 109.4178 109.6073 109.8138 109.9606 110.1777 110.2807 110.4432 110.8543 111.1205 111.3844 111.6719 111.9413 112.0900 112.3081 112.5946 112.8062 112.8729 113.2805 113.3152 113.5850 114.0400 114.3706 114.4143 114.5727 114.7056 115.1730 115.4195 115.6305 115.7661 116.1037 116.3913 116.7358 117.2472 117.5038 117.6834 117.8112 118.4172 118.4566 118.6781 118.8961 119.0724 119.3602 119.4994 119.6311 119.8294 120.1469 120.4648 120.9918 121.1549 121.3415 121.7151 122.0022 122.2771 122.3916 122.7871 123.3719 124.1073 124.7780 125.5827 125.8555 126.2279 126.4466 126.7739 126.8073 127.0036 127.4548 127.4770 128.1580 128.5531 128.7790 128.8838 129.2440 129.3188 129.7052 129.8524 130.1523 130.5973 131.1115 131.3057 132.0348 132.0864 132.9603 133.1455 133.2233 133.3743 133.6461 133.8001 133.8791 134.1050 134.3068 134.5527 134.7638 134.9343 135.8955 136.6449 136.8124 137.2356 137.9701 138.1344 138.3925 138.7044 138.8261 139.7927 140.0767 140.3127 141.1182 141.4143 141.9373 142.2602 142.7048 142.9400 143.0918 143.4342 143.6564 143.8954 144.1694 144.3259 144.7573 145.2138 145.2351 145.9936 146.7380 147.1874 147.4448 147.4866 148.0262 148.1367 148.3191 148.3761 148.5263 148.5957 148.7923 149.0224 149.5533 149.8435 150.3647 150.3916 150.6370 150.6964 150.9558 151.1885 152.0167 152.3023 152.6189 152.6649 153.1458 153.6642 154.0640 154.5577 154.7265 155.6469 155.7161 155.9040 156.3016 156.5409 157.0654 157.0881 157.9370 158.3002 158.6056 158.8280 159.4674 160.5552 161.4041 161.6441 162.3648 162.7374 163.5064 165.0457 166.8142 167.2394 168.0577 168.7734 169.4904 170.5731 171.8879 172.3385 173.7430 176.5197 177.1576 179.4174 180.2247 181.9050 183.2820 183.6665 184.8442 185.3108 185.9141 186.6351 186.8850 187.4848 189.1764 190.0437 190.8557 191.6242 193.3833 194.5413 196.1126 198.0785 199.0866 200.6410 202.7525 212.7116 216.2319 226.1428 232.3241 246.7592 247.9602 258.8597 443.0528 521.9459 620.4818 631.4887 633.5490 634.8539 635.9188 636.3319 636.5867 637.2333 642.5649 646.5732 646.9103 659.3004 876.1519 882.5021 1198.9818 1203.2098 1206.3525</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">-0.428450 0.742829 -0.334464 -0.333106 -0.234936 -0.121052 -0.058181 0.031204 0.053327 0.001223 -0.235158 -0.233741 -0.168816 -0.163500 0.404282 -0.151472 -0.145564 -0.131202 -0.196237 0.108985 0.097800 0.109525 0.089044 0.098713 0.076771 0.093187 0.100240 0.072478 0.091916 0.140067 0.142980 0.160368 0.159687 0.161255</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">16.4285 14.2572 8.3345 8.3331 8.2349 7.1211 7.0582 5.9688 5.9467 5.9988 6.2352 6.2337 6.1688 6.1635 5.5957 6.1515 6.1456 6.1312 6.1962 0.8910 0.9022 0.8905 0.9110 0.9013 0.9232 0.9068 0.8998 0.9275 0.9081 0.8599 0.8570 0.8396 0.8403 0.8387</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">-0.4285 0.7428 -0.3345 -0.3331 -0.2349 -0.1211 -0.0582 0.0312 0.0533 0.0012 -0.2352 -0.2337 -0.1688 -0.1635 0.4043 -0.1515 -0.1456 -0.1312 -0.1962 0.1090 0.0978 0.1095 0.0890 0.0987 0.0768 0.0932 0.1002 0.0725 0.0919 0.1401 0.1430 0.1604 0.1597 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.9951 5.5184 2.1290 2.1008 2.1000 2.9244 3.0918 3.8602 3.8308 3.7138 3.8926 3.9266 3.9610 3.9356 3.7820 3.9206 3.9144 3.9112 4.0708 0.9924 1.0083 0.9915 1.0136 1.0092 1.0160 1.0059 1.0109 1.0099 1.0058 1.0128 1.0206 0.9919 0.9919 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.9951 5.5184 2.1290 2.1008 2.1000 2.9244 3.0918 3.8602 3.8308 3.7138 3.8926 3.9266 3.9610 3.9356 3.7820 3.9206 3.9144 3.9112 4.0708 0.9924 1.0083 0.9915 1.0136 1.0092 1.0160 1.0059 1.0109 1.0099 1.0058 1.0128 1.0206 0.9919 0.9919 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.8218 1.2460 1.2141 1.0533 0.8577 0.8401 0.8862 1.7747 3.0091 0.9597 0.9762 0.9996 0.9755 0.9788 0.9860 1.3606 1.3238 0.9954 0.9822 0.9803 0.9856 0.9868 0.9787 0.9898 1.4453 0.9711 1.4665 0.9769 0.9724 1.4166 0.9788 1.3917 0.9800 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 1 2 1 3 1 4 2 7 3 8 4 5 5 14 6 18 7 10 7 19 7 20 8 11 8 21 8 22 9 12 9 13 9 14 10 23 10 24 10 25 11 26 11 27 11 28 12 15 12 29 13 16 13 30 14 18 15 17 15 31 16 17 16 32 17 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015378414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.175629876440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.61091 6.53156 -0.07935 13.01763 -11.03041 1.98721 2.66362 -2.14014 0.52348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
