<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 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 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.875533"
                        y3="0.386054"
                        z3="2.380886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.965478"
                        y3="-0.313074"
                        z3="0.601036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.856441"
                        y3="0.730238"
                        z3="-0.595644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.779271"
                        y3="-1.341643"
                        z3="0.16612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.245199"
                        y3="-1.213922"
                        z3="0.359656"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.620335"
                        y3="-0.512483"
                        z3="1.073167"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.274123"
                        y3="0.030275"
                        z3="-1.187416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.466366"
                        y3="0.443168"
                        z3="-0.233388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.167883"
                        y3="-0.39654"
                        z3="-1.307631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.452547"
                        y3="1.914137"
                        z3="-0.664599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.239766"
                        y3="0.318875"
                        z3="1.075662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.035943"
                        y3="-0.040688"
                        z3="-0.095309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.309338"
                        y3="2.108708"
                        z3="-0.52008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.513336"
                        y3="-0.884756"
                        z3="0.082826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.364979"
                        y3="-0.932492"
                        z3="1.165942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023763"
                        y3="-0.385569"
                        z3="-1.102813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.819427"
                        y3="2.162286"
                        z3="-0.584804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.638018"
                        y3="2.830195"
                        z3="-1.665386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.545059"
                        y3="-1.861233"
                        z3="-0.905107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262919"
                        y3="-3.339494"
                        z3="-0.824209"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.683954"
                        y3="-0.300379"
                        z3="-2.279067"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.20332"
                        y3="-0.069943"
                        z3="-1.418351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.181222"
                        y3="-1.45478"
                        z3="-1.039381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.949463"
                        y3="2.541221"
                        z3="0.074034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.952856"
                        y3="2.053769"
                        z3="-1.622705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.475655"
                        y3="2.27989"
                        z3="-0.76762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.310579"
                        y3="-0.714124"
                        z3="1.416678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.25703"
                        y3="0.685532"
                        z3="0.927837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.792369"
                        y3="0.907423"
                        z3="1.876956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.961699"
                        y3="2.522101"
                        z3="0.43018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.035138"
                        y3="-1.323525"
                        z3="2.121953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.41368"
                        y3="-0.334447"
                        z3="-1.998003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.191588"
                        y3="1.687215"
                        z3="-1.493715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.146604"
                        y3="3.201916"
                        z3="-0.587267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.282455"
                        y3="1.67825"
                        z3="0.276123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.97511"
                        y3="2.448543"
                        z3="-2.630192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.882877"
                        y3="3.890852"
                        z3="-1.619114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.552765"
                        y3="2.735043"
                        z3="-1.612634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.98897"
                        y3="-1.395583"
                        z3="-1.719573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.602996"
                        y3="-1.672862"
                        z3="-1.079385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.59003"
                        y3="-3.810742"
                        z3="-1.751209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.808018"
                        y3="-3.806246"
                        z3="-0.004119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.200959"
                        y3="-3.548435"
                        z3="-0.702497"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8755,.3861,2.3809;1.9655,-.3131,.601;1.8564,.7302,-.5956;.7793,-1.3416,.1661;3.2452,-1.2139,.3597;-2.6203,-.5125,1.0732;-2.2741,.0303,-1.1874;-4.4664,.4432,-.2334;-5.1679,-.3965,-1.3076;-4.4525,1.9141,-.6646;-5.2398,.3189,1.0757;-3.0359,-.0407,-.0953;2.3093,2.1087,-.5201;-.5133,-.8848,.0828;-1.365,-.9325,1.1659;-1.0238,-.3856,-1.1028;3.8194,2.1623,-.5848;1.638,2.8302,-1.6654;3.5451,-1.8612,-.9051;3.2629,-3.3395,-.8242;-4.684,-.3004,-2.2791;-6.2033,-.0699,-1.4184;-5.1812,-1.4548,-1.0394;-3.9495,2.5412,.074;-3.9529,2.0538,-1.6227;-5.4757,2.2799,-.7676;-5.3106,-.7141,1.4167;-6.257,.6855,.9278;-4.7924,.9074,1.877;1.9617,2.5221,.4302;-1.0351,-1.3235,2.122;-.4137,-.3344,-1.998;4.1916,1.6872,-1.4937;4.1466,3.2019,-.5873;4.2825,1.6783,.2761;1.9751,2.4485,-2.6302;1.8829,3.8909,-1.6191;.5528,2.735,-1.6126;2.989,-1.3956,-1.7196;4.603,-1.6729,-1.0794;3.59,-3.8107,-1.7512;3.808,-3.8062,-.0041;2.201,-3.5484,-.7025;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.6760216738 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">3.807e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="1.87553328"
                                 y3="0.38605447"
                                 z3="2.38088566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.96547814"
                                 y3="-0.31307359"
                                 z3="0.60103616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85644079"
                                 y3="0.7302375"
                                 z3="-0.59564413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77927054"
                                 y3="-1.34164297"
                                 z3="0.16611961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.24519919"
                                 y3="-1.21392229"
                                 z3="0.35965577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.62033491"
                                 y3="-0.51248279"
                                 z3="1.07316687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.27412275"
                                 y3="0.03027529"
                                 z3="-1.18741576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4663665"
                                 y3="0.44316847"
                                 z3="-0.233388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.16788308"
                                 y3="-0.39653977"
                                 z3="-1.30763051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45254661"
                                 y3="1.91413722"
                                 z3="-0.66459932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.23976589"
                                 y3="0.31887532"
                                 z3="1.07566203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03594254"
                                 y3="-0.04068775"
                                 z3="-0.09530934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30933788"
                                 y3="2.10870849"
                                 z3="-0.52008012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51333633"
                                 y3="-0.88475573"
                                 z3="0.08282619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36497887"
                                 y3="-0.93249153"
                                 z3="1.1659425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02376335"
                                 y3="-0.38556946"
                                 z3="-1.10281263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81942651"
                                 y3="2.1622862"
                                 z3="-0.58480448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6380181"
                                 y3="2.83019451"
                                 z3="-1.6653857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54505911"
                                 y3="-1.8612331"
                                 z3="-0.90510696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26291912"
                                 y3="-3.33949387"
                                 z3="-0.82420944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.68395416"
                                 y3="-0.30037929"
                                 z3="-2.2790667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.20331955"
                                 y3="-0.0699431"
                                 z3="-1.41835072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.18122243"
                                 y3="-1.45477974"
                                 z3="-1.03938061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.94946339"
                                 y3="2.54122137"
                                 z3="0.07403429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.95285588"
                                 y3="2.05376913"
                                 z3="-1.62270503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.47565485"
                                 y3="2.27989042"
                                 z3="-0.76761992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.31057876"
                                 y3="-0.71412418"
                                 z3="1.41667797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.25702953"
                                 y3="0.68553223"
                                 z3="0.92783694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.79236863"
                                 y3="0.90742254"
                                 z3="1.87695627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96169876"
                                 y3="2.5221012"
                                 z3="0.43018013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.03513786"
                                 y3="-1.32352467"
                                 z3="2.12195294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.41368012"
                                 y3="-0.33444721"
                                 z3="-1.99800298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19158762"
                                 y3="1.68721521"
                                 z3="-1.4937152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.1466042"
                                 y3="3.20191573"
                                 z3="-0.58726725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.28245451"
                                 y3="1.67824959"
                                 z3="0.27612324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97510963"
                                 y3="2.44854327"
                                 z3="-2.63019228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8828768"
                                 y3="3.8908519"
                                 z3="-1.61911379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55276462"
                                 y3="2.73504312"
                                 z3="-1.61263363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98897028"
                                 y3="-1.39558324"
                                 z3="-1.71957339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60299571"
                                 y3="-1.67286208"
                                 z3="-1.07938494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59003043"
                                 y3="-3.8107422"
                                 z3="-1.75120946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80801817"
                                 y3="-3.80624631"
                                 z3="-0.00411907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.20095949"
                                 y3="-3.54843549"
                                 z3="-0.70249654">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8755,.3861,2.3809;1.9655,-.3131,.601;1.8564,.7302,-.5956;.7793,-1.3416,.1661;3.2452,-1.2139,.3597;-2.6203,-.5125,1.0732;-2.2741,.0303,-1.1874;-4.4664,.4432,-.2334;-5.1679,-.3965,-1.3076;-4.4525,1.9141,-.6646;-5.2398,.3189,1.0757;-3.0359,-.0407,-.0953;2.3093,2.1087,-.5201;-.5133,-.8848,.0828;-1.365,-.9325,1.1659;-1.0238,-.3856,-1.1028;3.8194,2.1623,-.5848;1.638,2.8302,-1.6654;3.5451,-1.8612,-.9051;3.2629,-3.3395,-.8242;-4.684,-.3004,-2.2791;-6.2033,-.0699,-1.4184;-5.1812,-1.4548,-1.0394;-3.9495,2.5412,.074;-3.9529,2.0538,-1.6227;-5.4757,2.2799,-.7676;-5.3106,-.7141,1.4167;-6.257,.6855,.9278;-4.7924,.9074,1.877;1.9617,2.5221,.4302;-1.0351,-1.3235,2.122;-.4137,-.3344,-1.998;4.1916,1.6872,-1.4937;4.1466,3.2019,-.5873;4.2825,1.6782,.2761;1.9751,2.4485,-2.6302;1.8829,3.8909,-1.6191;.5528,2.735,-1.6126;2.989,-1.3956,-1.7196;4.603,-1.6729,-1.0794;3.59,-3.8107,-1.7512;3.808,-3.8062,-.0041;2.201,-3.5484,-.7025;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.875533"
                        y3="0.386054"
                        z3="2.380886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.965478"
                        y3="-0.313074"
                        z3="0.601036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.856441"
                        y3="0.730238"
                        z3="-0.595644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.779271"
                        y3="-1.341643"
                        z3="0.16612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.245199"
                        y3="-1.213922"
                        z3="0.359656"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.620335"
                        y3="-0.512483"
                        z3="1.073167"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.274123"
                        y3="0.030275"
                        z3="-1.187416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.466366"
                        y3="0.443168"
                        z3="-0.233388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.167883"
                        y3="-0.39654"
                        z3="-1.307631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.452547"
                        y3="1.914137"
                        z3="-0.664599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.239766"
                        y3="0.318875"
                        z3="1.075662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.035943"
                        y3="-0.040688"
                        z3="-0.095309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.309338"
                        y3="2.108708"
                        z3="-0.52008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.513336"
                        y3="-0.884756"
                        z3="0.082826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.364979"
                        y3="-0.932492"
                        z3="1.165942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023763"
                        y3="-0.385569"
                        z3="-1.102813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.819427"
                        y3="2.162286"
                        z3="-0.584804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.638018"
                        y3="2.830195"
                        z3="-1.665386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.545059"
                        y3="-1.861233"
                        z3="-0.905107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262919"
                        y3="-3.339494"
                        z3="-0.824209"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.683954"
                        y3="-0.300379"
                        z3="-2.279067"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.20332"
                        y3="-0.069943"
                        z3="-1.418351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.181222"
                        y3="-1.45478"
                        z3="-1.039381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.949463"
                        y3="2.541221"
                        z3="0.074034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.952856"
                        y3="2.053769"
                        z3="-1.622705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.475655"
                        y3="2.27989"
                        z3="-0.76762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.310579"
                        y3="-0.714124"
                        z3="1.416678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.25703"
                        y3="0.685532"
                        z3="0.927837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.792369"
                        y3="0.907423"
                        z3="1.876956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.961699"
                        y3="2.522101"
                        z3="0.43018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.035138"
                        y3="-1.323525"
                        z3="2.121953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.41368"
                        y3="-0.334447"
                        z3="-1.998003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.191588"
                        y3="1.687215"
                        z3="-1.493715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.146604"
                        y3="3.201916"
                        z3="-0.587267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.282455"
                        y3="1.67825"
                        z3="0.276123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.97511"
                        y3="2.448543"
                        z3="-2.630192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.882877"
                        y3="3.890852"
                        z3="-1.619114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.552765"
                        y3="2.735043"
                        z3="-1.612634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.98897"
                        y3="-1.395583"
                        z3="-1.719573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.602996"
                        y3="-1.672862"
                        z3="-1.079385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.59003"
                        y3="-3.810742"
                        z3="-1.751209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.808018"
                        y3="-3.806246"
                        z3="-0.004119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.200959"
                        y3="-3.548435"
                        z3="-0.702497"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.8755,.3861,2.3809;1.9655,-.3131,.601;1.8564,.7302,-.5956;.7793,-1.3416,.1661;3.2452,-1.2139,.3597;-2.6203,-.5125,1.0732;-2.2741,.0303,-1.1874;-4.4664,.4432,-.2334;-5.1679,-.3965,-1.3076;-4.4525,1.9141,-.6646;-5.2398,.3189,1.0757;-3.0359,-.0407,-.0953;2.3093,2.1087,-.5201;-.5133,-.8848,.0828;-1.365,-.9325,1.1659;-1.0238,-.3856,-1.1028;3.8194,2.1623,-.5848;1.638,2.8302,-1.6654;3.5451,-1.8612,-.9051;3.2629,-3.3395,-.8242;-4.684,-.3004,-2.2791;-6.2033,-.0699,-1.4184;-5.1812,-1.4548,-1.0394;-3.9495,2.5412,.074;-3.9529,2.0538,-1.6227;-5.4757,2.2799,-.7676;-5.3106,-.7141,1.4167;-6.257,.6855,.9278;-4.7924,.9074,1.877;1.9617,2.5221,.4302;-1.0351,-1.3235,2.122;-.4137,-.3344,-1.998;4.1916,1.6872,-1.4937;4.1466,3.2019,-.5873;4.2825,1.6783,.2761;1.9751,2.4485,-2.6302;1.8829,3.8909,-1.6191;.5528,2.735,-1.6126;2.989,-1.3956,-1.7196;4.603,-1.6729,-1.0794;3.59,-3.8107,-1.7512;3.808,-3.8062,-.0041;2.201,-3.5484,-.7025;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2289.9401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.5424</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18658374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.67602167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.86260541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6182.24382600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.38122059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02418214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10497981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91839608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000112816508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000112816508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000225633017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037645538660</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4537 -2103.5201 -524.9421 -524.5102 -524.4246 -392.6845 -392.6803 -281.8293 -281.6726 -281.4347 -281.2439 -281.1800 -281.1501 -280.0233 -279.2404 -279.2254 -279.2136 -279.0739 -279.0709 -278.9820 -218.0433 -184.7295 -162.3523 -162.1966 -162.1893 -134.4827 -134.4684 -134.4099 -33.5206 -32.0886 -31.6586 -30.4374 -27.6218 -25.8813 -24.9609 -24.3660 -24.0849 -22.9733 -21.9404 -21.8232 -21.6392 -21.3038 -21.0820 -20.3757 -20.0028 -18.6782 -18.4539 -17.7027 -17.5789 -17.4040 -16.3902 -16.1876 -15.6312 -15.3888 -15.1707 -14.9440 -14.8320 -14.7081 -14.6360 -14.1672 -14.1396 -13.8212 -13.6411 -13.3309 -13.1612 -13.0963 -12.9446 -12.8079 -12.7616 -12.4335 -12.2953 -12.2777 -12.1396 -11.9965 -11.6435 -11.4958 -11.4260 -11.3781 -11.3301 -11.0565 -10.9546 -9.7309 -9.6003 -9.4587 -9.2806 0.7652 1.3204 2.9149 3.2219 3.2608 3.5071 3.7900 3.8753 4.1686 4.2067 4.4691 4.6168 4.7116 4.7558 4.8214 4.9140 5.0491 5.1436 5.2721 5.2917 5.3905 5.5001 5.6464 5.7943 5.9156 6.0237 6.0792 6.1540 6.3513 6.5080 6.6437 6.7695 6.8075 6.8137 6.9371 6.9857 7.0641 7.1170 7.2801 7.3768 7.5056 7.7391 7.8505 7.9787 8.1018 8.3917 8.5118 8.6457 8.7434 8.7849 9.0005 9.0162 9.1388 9.2798 9.4123 9.4506 9.6140 9.8241 9.9677 10.1774 10.2937 10.5565 10.7618 10.9815 11.0647 11.1325 11.2265 11.3433 11.3883 11.7801 11.9197 11.9524 12.0447 12.2289 12.4165 12.4358 12.5456 12.6216 12.8093 12.9670 13.1189 13.2043 13.2331 13.4616 13.5789 13.6299 13.7845 13.8657 13.9310 14.0782 14.1634 14.2786 14.4004 14.4115 14.5714 14.6548 14.7797 14.8533 14.8668 14.9340 14.9661 15.0837 15.0985 15.1396 15.3012 15.3598 15.3981 15.5551 15.6669 15.8552 15.9960 16.1622 16.1751 16.2681 16.4128 16.5045 16.5702 16.6783 17.0898 17.2907 17.4437 17.4994 17.6991 17.8775 18.0727 18.2845 18.5085 18.6927 18.8950 18.9659 19.3264 19.4358 19.6263 19.6851 19.8666 19.9693 20.1037 20.1920 20.4153 20.5625 20.7275 20.8426 21.4133 21.4553 21.6392 21.7464 21.9162 22.1008 22.3251 22.4413 22.6177 22.7115 22.9646 23.3238 23.5251 23.6101 23.9550 23.9705 24.1721 24.2347 24.3842 24.4549 24.5876 24.9134 25.2064 25.2426 25.3974 25.5313 25.5836 25.9008 26.0243 26.1708 26.2792 26.2998 26.7912 27.1673 27.2814 27.4461 27.5360 27.7621 27.8818 27.9697 28.0893 28.2273 28.3702 28.4498 28.5772 28.7798 28.8173 28.9491 29.0585 29.1054 29.2820 29.4656 29.6814 29.8647 30.1183 30.2713 30.4630 30.5910 30.7057 30.7549 31.1095 31.3142 31.4515 31.6803 31.8739 31.9570 32.2420 32.3485 32.7428 32.8158 32.9477 33.0803 33.0959 33.3418 33.4710 33.6691 33.7631 33.9323 34.0967 34.1842 34.3968 34.6390 34.7168 34.8142 35.0282 35.1671 35.2086 35.5047 35.6298 35.6476 35.8575 36.1501 36.3796 36.7410 37.1302 37.4050 37.5170 37.5970 37.7028 37.9908 38.1290 38.2837 38.5739 38.5819 38.6535 38.7713 38.9412 39.1453 39.4557 39.7391 39.9652 40.1103 40.3080 40.3347 40.8192 40.9261 41.0161 41.0820 41.3219 41.3728 41.5230 41.5909 41.7709 41.8386 42.1432 42.2309 42.3118 42.4884 42.5700 42.6705 42.7862 42.8561 42.9015 43.0806 43.2572 43.2885 43.4404 43.5031 43.7885 43.9104 44.0857 44.2720 44.3895 44.4264 44.5214 44.5393 44.7249 44.8468 45.0469 45.1089 45.3090 45.4083 45.4647 45.6457 45.7749 45.8247 46.0212 46.0337 46.2203 46.5565 46.6705 46.8234 46.9888 47.0655 47.2147 47.4545 47.5767 47.6798 47.8091 47.8975 48.0954 48.3849 48.6058 48.6737 48.8154 49.2176 49.3499 49.4023 49.6153 49.7048 50.0810 50.2266 50.4272 50.6018 50.8620 51.3083 51.4839 51.7264 52.0675 52.2292 52.4799 52.9266 53.3273 53.6146 53.7608 54.0547 54.6467 54.9278 55.0807 55.4628 55.8152 56.3191 56.4675 56.6722 57.1669 57.1851 57.5510 57.9457 58.4247 58.5697 58.8006 59.0125 59.0650 59.3684 59.6765 59.6949 60.0002 60.7512 60.8875 60.9399 61.1615 61.4205 61.7012 61.8179 61.8387 62.1734 62.3743 63.1142 63.3763 63.6070 63.7885 64.2711 64.3227 64.6726 65.2756 65.4238 65.9588 66.2272 66.6006 66.8927 67.0370 67.4793 67.7491 68.1212 68.5306 68.6519 69.1482 69.2354 69.5107 69.6120 70.3832 70.6051 70.8125 70.8932 70.9896 71.1853 71.3663 71.5123 71.6740 72.0149 72.1663 72.3356 72.6343 72.7650 72.9953 73.1119 73.2940 73.3948 73.7525 73.9462 74.0206 74.1873 74.6362 75.0598 75.4750 75.8202 76.2550 76.5199 76.6159 76.7585 77.3747 77.6175 77.7067 77.9795 78.2076 78.2862 78.3752 78.7168 78.9192 79.1943 79.4165 79.5012 79.5636 79.6407 79.7277 80.2175 80.2600 80.3719 80.5792 80.7363 80.8609 81.2181 81.2689 81.3397 81.4112 81.5812 81.7158 81.7612 81.8929 82.0704 82.3295 82.6049 82.7023 82.7740 82.9545 83.1557 83.3138 83.5842 83.9141 84.1240 84.2491 84.3909 84.5552 84.7044 84.7712 84.9697 85.1068 85.2602 85.5368 85.6872 85.8745 86.0609 86.2845 86.4707 86.5387 86.6702 86.8443 87.0305 87.0915 87.2065 87.2716 87.4903 88.0514 88.2183 88.4037 88.5395 88.7742 88.9254 89.1069 89.2462 89.2789 89.5056 89.8382 89.9388 90.2059 90.4683 90.6039 90.7400 90.9032 91.1177 91.1764 91.2842 91.4925 91.5427 91.9189 92.0215 92.5380 92.7788 92.8890 93.1527 93.2282 93.3208 93.4853 93.8440 94.0663 94.2145 94.3763 94.4386 94.5782 94.7737 94.8154 94.8447 94.9249 95.3905 95.5150 95.7820 96.1093 96.1678 96.4172 96.5285 96.7988 97.0483 97.4022 97.5095 97.6089 97.8990 97.9598 98.1321 98.2440 98.4180 98.5504 98.7781 98.9477 99.0751 99.3506 99.5886 99.8161 99.9207 100.0595 100.2104 100.4707 100.5178 100.8797 100.9608 101.1290 101.2960 101.3750 101.5411 101.9660 102.2908 102.4603 102.7264 102.7588 103.0760 103.2340 103.4270 103.6149 103.6812 103.8803 104.6113 104.7791 105.1984 105.3229 105.5429 105.5905 105.9197 105.9738 106.0078 106.3966 106.5666 106.7338 106.9791 107.0890 107.1465 107.3698 107.5646 107.6929 108.1328 108.2778 108.4493 108.5935 108.7548 109.0699 109.1409 109.2372 109.4409 109.5690 109.8468 110.0906 110.3841 110.7327 110.7799 111.0808 111.5217 111.6268 111.7213 111.9889 112.1377 112.2594 112.4770 112.9999 113.1133 113.1780 113.3767 113.5852 113.6915 113.8399 113.9092 114.0435 114.2280 114.2745 114.4669 114.5052 114.7491 114.9499 115.0009 115.2351 115.3057 115.7494 115.7683 115.8637 115.9166 116.2060 116.3779 116.4989 116.7726 116.8770 117.0056 117.0858 117.2261 117.2804 117.3911 117.6863 117.7385 118.4363 118.5985 118.7283 118.8427 119.2660 119.4057 119.6724 119.9722 120.1058 120.1997 120.8205 120.9561 121.2504 121.6051 121.7135 121.9425 122.1070 122.5156 122.6220 122.8342 122.9576 123.1329 123.9856 124.0373 124.1414 124.8658 125.0223 125.6394 125.6830 125.9050 126.0486 126.9850 127.3644 127.5047 128.2271 128.3509 128.4256 128.5663 128.6175 128.8132 129.0586 129.1207 129.2116 129.4259 129.7494 129.8238 130.1093 130.5967 130.9398 131.5531 131.6790 131.8461 132.4354 132.5521 132.8718 132.9318 133.1709 133.2683 133.3766 133.7039 133.7055 133.8989 134.2593 134.4312 134.4756 134.4931 134.6146 134.8354 134.9522 135.2055 135.2902 136.0284 136.6243 136.6989 136.8812 137.7024 138.3735 138.5991 139.2264 139.5192 140.1189 140.6588 140.8888 141.1893 141.5391 141.7816 141.9045 142.0863 142.1272 142.5794 142.7721 142.8484 143.0118 143.2873 143.3816 143.5668 143.6872 144.1535 144.6009 144.7786 145.1623 145.3809 145.4389 145.7569 145.8667 146.2967 146.3588 146.5200 147.3547 147.5109 147.7239 147.8705 148.1056 148.1560 148.2383 148.3563 148.4999 148.5609 148.8694 148.9010 149.0216 149.2770 149.3482 149.4770 149.6130 149.7297 149.7839 150.1104 150.3365 150.3993 150.7400 150.7856 151.0527 151.2256 151.8275 152.1672 152.5240 152.6446 152.7454 153.1205 153.3669 153.6817 154.0146 154.1088 154.1428 154.4506 154.6664 154.7876 154.8095 155.0010 155.3821 155.6914 155.8848 156.6627 156.7303 157.0947 157.5196 157.8644 158.1808 158.4548 158.5086 158.5209 158.7114 159.0426 159.1308 159.9220 160.0361 160.5301 160.6454 161.2084 161.6496 162.3054 163.2242 163.9010 164.9035 167.4073 167.9826 168.1508 169.0579 170.3394 171.6878 173.0844 174.5462 175.7664 177.9710 180.8772 181.3381 181.7337 183.7392 185.2918 186.4377 186.6435 187.0069 187.8231 188.4910 189.3788 189.9918 191.3291 192.4139 193.3307 195.1848 195.6702 197.0811 198.3665 200.2850 201.5258 204.0226 216.8855 228.5543 233.0047 246.8719 247.2850 260.0681 445.0413 525.8567 626.1642 628.1349 629.8321 635.9704 636.9540 637.8024 645.2156 645.9403 646.2082 646.5182 648.4038 648.7619 651.8179 887.4753 894.7909 1202.7849 1207.6364 1208.1603</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.431444 0.712571 -0.334271 -0.353748 -0.348663 -0.351191 -0.396382 0.296009 -0.338817 -0.339878 -0.324998 0.254102 0.146657 0.238223 -0.005675 -0.010621 -0.249088 -0.259088 0.046283 -0.246068 0.094757 0.097066 0.104712 0.104993 0.095036 0.097181 0.092598 0.099050 0.093426 0.074355 0.139258 0.145619 0.094317 0.105144 0.089500 0.091943 0.098195 0.098689 0.101916 0.108828 0.096643 0.088070 0.084787</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4314 14.2874 8.3343 8.3537 8.3487 7.3512 7.3964 5.7040 6.3388 6.3399 6.3250 5.7459 5.8533 5.7618 6.0057 6.0106 6.2491 6.2591 5.9537 6.2461 0.9052 0.9029 0.8953 0.8950 0.9050 0.9028 0.9074 0.9010 0.9066 0.9256 0.8607 0.8544 0.9057 0.8949 0.9105 0.9081 0.9018 0.9013 0.8981 0.8912 0.9034 0.9119 0.9152</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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 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="43">-0.4314 0.7126 -0.3343 -0.3537 -0.3487 -0.3512 -0.3964 0.2960 -0.3388 -0.3399 -0.3250 0.2541 0.1467 0.2382 -0.0057 -0.0106 -0.2491 -0.2591 0.0463 -0.2461 0.0948 0.0971 0.1047 0.1050 0.0950 0.0972 0.0926 0.0990 0.0934 0.0744 0.1393 0.1456 0.0943 0.1051 0.0895 0.0919 0.0982 0.0987 0.1019 0.1088 0.0966 0.0881 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0237 5.5335 2.0682 2.0812 2.1006 3.0816 3.0367 3.6233 3.9328 3.9320 3.9278 3.9519 3.8289 3.6941 4.1214 4.1014 3.8877 3.9317 3.8324 3.9478 1.0177 1.0031 1.0022 1.0020 1.0176 1.0030 1.0119 1.0027 1.0117 1.0240 1.0137 1.0080 1.0069 1.0089 1.0201 1.0062 1.0065 1.0063 1.0022 0.9932 1.0066 1.0039 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0237 5.5335 2.0682 2.0812 2.1006 3.0816 3.0367 3.6233 3.9328 3.9320 3.9278 3.9519 3.8289 3.6941 4.1214 4.1014 3.8877 3.9317 3.8324 3.9478 1.0177 1.0031 1.0022 1.0020 1.0176 1.0030 1.0119 1.0027 1.0117 1.0240 1.0137 1.0080 1.0069 1.0089 1.0201 1.0062 1.0065 1.0063 1.0022 0.9932 1.0066 1.0039 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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 -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="43">1.8965 1.1520 1.0734 1.2430 0.8449 0.8550 0.8191 1.4775 1.5093 1.3790 1.5333 0.9043 0.9055 0.9261 0.9643 0.9916 0.9917 0.9872 0.9874 0.9911 0.9919 0.9907 1.0001 0.9909 0.9635 0.9609 1.0015 1.4030 1.3630 0.9898 0.9940 0.9843 0.9846 0.9803 0.9879 0.9835 0.9931 0.9713 0.9870 0.9785 0.9848 0.9878 0.9884</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021523155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.208106891806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.59155 13.70378 1.11223 8.04651 -7.93610 0.11041 -15.51284 13.20604 -2.30680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
