<?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="1.604977"
                        y3="-0.407386"
                        z3="2.412413"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.921284"
                        y3="-0.606326"
                        z3="0.533323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.03185"
                        y3="0.719495"
                        z3="-0.337087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.745729"
                        y3="-1.391772"
                        z3="-0.282758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.170914"
                        y3="-1.517765"
                        z3="0.197961"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.222147"
                        y3="0.484097"
                        z3="-1.149924"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.689016"
                        y3="-0.89132"
                        z3="0.697629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.46712"
                        y3="0.521015"
                        z3="-0.159967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.755423"
                        y3="1.53418"
                        z3="-1.263845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.69807"
                        y3="1.188327"
                        z3="1.201144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.421422"
                        y3="-0.668103"
                        z3="-0.314828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.039073"
                        y3="0.014745"
                        z3="-0.215667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.373954"
                        y3="2.029853"
                        z3="0.19479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.533242"
                        y3="-0.89613"
                        z3="-0.255116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.974349"
                        y3="0.034132"
                        z3="-1.173023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.447825"
                        y3="-1.341655"
                        z3="0.682921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.870983"
                        y3="2.135573"
                        z3="0.376921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.816957"
                        y3="3.038708"
                        z3="-0.781618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.934874"
                        y3="-1.489735"
                        z3="-1.033486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.165931"
                        y3="-1.974331"
                        z3="-2.237292"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.79144"
                        y3="1.86758"
                        z3="-1.183275"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.624126"
                        y3="1.108234"
                        z3="-2.258758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.120158"
                        y3="2.416955"
                        z3="-1.189813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.016226"
                        y3="2.027113"
                        z3="1.353487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.717107"
                        y3="1.575074"
                        z3="1.258096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.562171"
                        y3="0.4881"
                        z3="2.024938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.296902"
                        y3="-1.396766"
                        z3="0.485672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.267671"
                        y3="-1.181256"
                        z3="-1.266195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.455723"
                        y3="-0.320377"
                        z3="-0.290061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.874899"
                        y3="2.138766"
                        z3="1.160827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.32037"
                        y3="0.414543"
                        z3="-1.949932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.169998"
                        y3="-2.083674"
                        z3="1.423387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.396927"
                        y3="2.003277"
                        z3="-0.569636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.120362"
                        y3="3.123172"
                        z3="0.76528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.245314"
                        y3="1.400414"
                        z3="1.090871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.018447"
                        y3="4.04494"
                        z3="-0.415071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.736813"
                        y3="2.933896"
                        z3="-0.88936"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.278863"
                        y3="2.940288"
                        z3="-1.765007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.324675"
                        y3="-0.483435"
                        z3="-1.190533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.779521"
                        y3="-2.144771"
                        z3="-0.830921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.864689"
                        y3="-2.072766"
                        z3="-3.068613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.719089"
                        y3="-2.952865"
                        z3="-2.063418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.387703"
                        y3="-1.278125"
                        z3="-2.547529"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.605,-.4074,2.4124;1.9213,-.6063,.5333;2.0318,.7195,-.3371;.7457,-1.3918,-.2828;3.1709,-1.5178,.198;-2.2221,.4841,-1.1499;-2.689,-.8913,.6976;-4.4671,.521,-.16;-4.7554,1.5342,-1.2638;-4.6981,1.1883,1.2011;-5.4214,-.6681,-.3148;-3.0391,.0147,-.2157;2.374,2.0299,.1948;-.5332,-.8961,-.2551;-.9743,.0341,-1.173;-1.4478,-1.3417,.6829;3.871,2.1356,.3769;1.817,3.0387,-.7816;3.9349,-1.4897,-1.0335;3.1659,-1.9743,-2.2373;-5.7914,1.8676,-1.1833;-4.6241,1.1082,-2.2588;-4.1202,2.417,-1.1898;-4.0162,2.0271,1.3535;-5.7171,1.5751,1.2581;-4.5622,.4881,2.0249;-5.2969,-1.3968,.4857;-5.2677,-1.1813,-1.2662;-6.4557,-.3204,-.2901;1.8749,2.1388,1.1608;-.3204,.4145,-1.9499;-1.17,-2.0837,1.4234;4.3969,2.0033,-.5696;4.1204,3.1232,.7653;4.2453,1.4004,1.0909;2.0184,4.0449,-.4151;.7368,2.9339,-.8894;2.2789,2.9403,-1.765;4.3247,-.4834,-1.1905;4.7795,-2.1448,-.8309;3.8647,-2.0728,-3.0686;2.7191,-2.9529,-2.0634;2.3877,-1.2781,-2.5475;</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">2023.7526122283 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">3.785e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="1.60497727"
                                 y3="-0.40738617"
                                 z3="2.41241256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92128426"
                                 y3="-0.60632601"
                                 z3="0.53332251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03184958"
                                 y3="0.71949492"
                                 z3="-0.33708742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74572919"
                                 y3="-1.39177214"
                                 z3="-0.2827581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1709143"
                                 y3="-1.51776486"
                                 z3="0.19796104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.22214684"
                                 y3="0.48409692"
                                 z3="-1.14992366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.68901605"
                                 y3="-0.89131956"
                                 z3="0.69762902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.46711967"
                                 y3="0.52101472"
                                 z3="-0.15996714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.75542291"
                                 y3="1.53417984"
                                 z3="-1.2638453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.69806958"
                                 y3="1.18832748"
                                 z3="1.20114403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.42142177"
                                 y3="-0.66810318"
                                 z3="-0.3148275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03907329"
                                 y3="0.01474454"
                                 z3="-0.21566701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.37395375"
                                 y3="2.02985268"
                                 z3="0.19478969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53324191"
                                 y3="-0.89613018"
                                 z3="-0.25511558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97434902"
                                 y3="0.0341321"
                                 z3="-1.17302341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44782459"
                                 y3="-1.34165477"
                                 z3="0.68292104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87098301"
                                 y3="2.1355729"
                                 z3="0.37692097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81695677"
                                 y3="3.03870824"
                                 z3="-0.78161836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93487434"
                                 y3="-1.48973476"
                                 z3="-1.03348614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16593128"
                                 y3="-1.9743314"
                                 z3="-2.23729187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.79143964"
                                 y3="1.86758028"
                                 z3="-1.18327508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.62412618"
                                 y3="1.10823406"
                                 z3="-2.2587579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.12015847"
                                 y3="2.41695536"
                                 z3="-1.18981344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.01622591"
                                 y3="2.02711335"
                                 z3="1.35348671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.7171073"
                                 y3="1.57507406"
                                 z3="1.25809645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.56217111"
                                 y3="0.48809982"
                                 z3="2.0249378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29690228"
                                 y3="-1.3967656"
                                 z3="0.48567151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.26767065"
                                 y3="-1.1812564"
                                 z3="-1.26619536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.45572314"
                                 y3="-0.32037677"
                                 z3="-0.29006095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87489904"
                                 y3="2.1387663"
                                 z3="1.16082707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32037012"
                                 y3="0.41454288"
                                 z3="-1.9499318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16999761"
                                 y3="-2.08367409"
                                 z3="1.42338725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39692722"
                                 y3="2.00327662"
                                 z3="-0.56963599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.12036168"
                                 y3="3.12317199"
                                 z3="0.76527951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.24531398"
                                 y3="1.40041392"
                                 z3="1.09087125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.0184466"
                                 y3="4.04493972"
                                 z3="-0.41507084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.73681311"
                                 y3="2.93389594"
                                 z3="-0.88935955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.27886303"
                                 y3="2.94028829"
                                 z3="-1.76500728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.32467545"
                                 y3="-0.48343485"
                                 z3="-1.19053349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77952104"
                                 y3="-2.14477097"
                                 z3="-0.83092079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.8646887"
                                 y3="-2.07276571"
                                 z3="-3.06861311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.71908868"
                                 y3="-2.95286538"
                                 z3="-2.06341776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.38770267"
                                 y3="-1.27812475"
                                 z3="-2.54752916">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.605,-.4074,2.4124;1.9213,-.6063,.5333;2.0318,.7195,-.3371;.7457,-1.3918,-.2828;3.1709,-1.5178,.198;-2.2221,.4841,-1.1499;-2.689,-.8913,.6976;-4.4671,.521,-.16;-4.7554,1.5342,-1.2638;-4.6981,1.1883,1.2011;-5.4214,-.6681,-.3148;-3.0391,.0147,-.2157;2.374,2.0299,.1948;-.5332,-.8961,-.2551;-.9743,.0341,-1.173;-1.4478,-1.3417,.6829;3.871,2.1356,.3769;1.817,3.0387,-.7816;3.9349,-1.4897,-1.0335;3.1659,-1.9743,-2.2373;-5.7914,1.8676,-1.1833;-4.6241,1.1082,-2.2588;-4.1202,2.417,-1.1898;-4.0162,2.0271,1.3535;-5.7171,1.5751,1.2581;-4.5622,.4881,2.0249;-5.2969,-1.3968,.4857;-5.2677,-1.1813,-1.2662;-6.4557,-.3204,-.2901;1.8749,2.1388,1.1608;-.3204,.4145,-1.9499;-1.17,-2.0837,1.4234;4.3969,2.0033,-.5696;4.1204,3.1232,.7653;4.2453,1.4004,1.0909;2.0184,4.0449,-.4151;.7368,2.9339,-.8894;2.2789,2.9403,-1.765;4.3247,-.4834,-1.1905;4.7795,-2.1448,-.8309;3.8647,-2.0728,-3.0686;2.7191,-2.9529,-2.0634;2.3877,-1.2781,-2.5475;</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="1.604977"
                        y3="-0.407386"
                        z3="2.412413"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.921284"
                        y3="-0.606326"
                        z3="0.533323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.03185"
                        y3="0.719495"
                        z3="-0.337087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.745729"
                        y3="-1.391772"
                        z3="-0.282758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.170914"
                        y3="-1.517765"
                        z3="0.197961"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.222147"
                        y3="0.484097"
                        z3="-1.149924"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.689016"
                        y3="-0.89132"
                        z3="0.697629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.46712"
                        y3="0.521015"
                        z3="-0.159967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.755423"
                        y3="1.53418"
                        z3="-1.263845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.69807"
                        y3="1.188327"
                        z3="1.201144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.421422"
                        y3="-0.668103"
                        z3="-0.314828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.039073"
                        y3="0.014745"
                        z3="-0.215667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.373954"
                        y3="2.029853"
                        z3="0.19479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.533242"
                        y3="-0.89613"
                        z3="-0.255116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.974349"
                        y3="0.034132"
                        z3="-1.173023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.447825"
                        y3="-1.341655"
                        z3="0.682921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.870983"
                        y3="2.135573"
                        z3="0.376921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.816957"
                        y3="3.038708"
                        z3="-0.781618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.934874"
                        y3="-1.489735"
                        z3="-1.033486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.165931"
                        y3="-1.974331"
                        z3="-2.237292"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.79144"
                        y3="1.86758"
                        z3="-1.183275"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.624126"
                        y3="1.108234"
                        z3="-2.258758"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.120158"
                        y3="2.416955"
                        z3="-1.189813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.016226"
                        y3="2.027113"
                        z3="1.353487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.717107"
                        y3="1.575074"
                        z3="1.258096"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.562171"
                        y3="0.4881"
                        z3="2.024938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.296902"
                        y3="-1.396766"
                        z3="0.485672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.267671"
                        y3="-1.181256"
                        z3="-1.266195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.455723"
                        y3="-0.320377"
                        z3="-0.290061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.874899"
                        y3="2.138766"
                        z3="1.160827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.32037"
                        y3="0.414543"
                        z3="-1.949932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.169998"
                        y3="-2.083674"
                        z3="1.423387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.396927"
                        y3="2.003277"
                        z3="-0.569636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.120362"
                        y3="3.123172"
                        z3="0.76528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.245314"
                        y3="1.400414"
                        z3="1.090871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.018447"
                        y3="4.04494"
                        z3="-0.415071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.736813"
                        y3="2.933896"
                        z3="-0.88936"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.278863"
                        y3="2.940288"
                        z3="-1.765007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.324675"
                        y3="-0.483435"
                        z3="-1.190533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.779521"
                        y3="-2.144771"
                        z3="-0.830921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.864689"
                        y3="-2.072766"
                        z3="-3.068613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.719089"
                        y3="-2.952865"
                        z3="-2.063418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.387703"
                        y3="-1.278125"
                        z3="-2.547529"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.605,-.4074,2.4124;1.9213,-.6063,.5333;2.0318,.7195,-.3371;.7457,-1.3918,-.2828;3.1709,-1.5178,.198;-2.2221,.4841,-1.1499;-2.689,-.8913,.6976;-4.4671,.521,-.16;-4.7554,1.5342,-1.2638;-4.6981,1.1883,1.2011;-5.4214,-.6681,-.3148;-3.0391,.0147,-.2157;2.374,2.0299,.1948;-.5332,-.8961,-.2551;-.9743,.0341,-1.173;-1.4478,-1.3417,.6829;3.871,2.1356,.3769;1.817,3.0387,-.7816;3.9349,-1.4897,-1.0335;3.1659,-1.9743,-2.2373;-5.7914,1.8676,-1.1833;-4.6241,1.1082,-2.2588;-4.1202,2.417,-1.1898;-4.0162,2.0271,1.3535;-5.7171,1.5751,1.2581;-4.5622,.4881,2.0249;-5.2969,-1.3968,.4857;-5.2677,-1.1813,-1.2662;-6.4557,-.3204,-.2901;1.8749,2.1388,1.1608;-.3204,.4145,-1.9499;-1.17,-2.0837,1.4234;4.3969,2.0033,-.5696;4.1204,3.1232,.7653;4.2453,1.4004,1.0909;2.0184,4.0449,-.4151;.7368,2.9339,-.8894;2.2789,2.9403,-1.765;4.3247,-.4834,-1.1905;4.7795,-2.1448,-.8309;3.8647,-2.0728,-3.0686;2.7191,-2.9529,-2.0634;2.3877,-1.2781,-2.5475;</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">2553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.2228</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">-1584.18527482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.75261223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.93788705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6196.45084357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.51295652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02499431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10316394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91788912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999990526900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999990526900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999981053800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039080530628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8977 146.2953 146.3886 146.5447 147.2075 147.5527 147.6820 148.0353 148.1157 148.1608 148.3731 148.5971 148.6929 148.7414 148.8012 148.9732 149.1443 149.2711 149.3339 149.5898 149.7214 149.8188 149.9444 150.0572 150.2743 150.5558 150.7175 150.8489 150.9864 151.2618 152.1456 152.2606 152.4983 152.6314 152.7180 153.1622 153.5238 153.6138 153.8051 154.0159 154.2673 154.4334 154.6495 154.8086 155.0985 155.3332 155.3779 155.8560 156.0244 156.6719 157.0009 157.3243 157.4950 157.9013 158.3540 158.4969 158.5263 158.6979 158.7523 159.1082 159.4943 159.9634 160.0129 160.4909 160.9632 161.3317 161.7407 162.3096 162.8299 163.3356 164.9781 167.5410 167.8479 168.2776 169.5263 170.3445 171.8273 173.2271 174.6544 175.6028 178.0556 180.7060 181.6387 182.6462 183.3236 185.4818 185.6782 186.8043 187.1797 187.5089 188.2167 189.3104 190.0183 191.5656 191.6755 193.3726 195.6948 196.1847 197.1373 198.7649 200.2504 201.6636 203.5409 216.6233 228.7774 233.0874 246.9551 247.3132 259.9486 445.0060 525.4510 626.1848 628.1813 630.1614 636.0134 636.1604 637.8518 645.2434 646.0472 646.1559 647.0425 648.4406 648.8081 651.8295 887.5023 894.8136 1203.7990 1207.5346 1207.9884</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">-0.436987 0.717897 -0.338162 -0.355352 -0.348286 -0.353897 -0.394504 0.297441 -0.324709 -0.340676 -0.338933 0.248493 0.155819 0.236664 0.002074 -0.010543 -0.260022 -0.260247 0.032138 -0.246411 0.099648 0.092847 0.092422 0.105465 0.097522 0.094908 0.094463 0.104485 0.097033 0.075371 0.143870 0.139201 0.093918 0.109022 0.094063 0.097889 0.099554 0.093129 0.104509 0.111484 0.102164 0.091661 0.083573</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">16.4370 14.2821 8.3382 8.3554 8.3483 7.3539 7.3945 5.7026 6.3247 6.3407 6.3389 5.7515 5.8442 5.7633 5.9979 6.0105 6.2600 6.2602 5.9679 6.2464 0.9004 0.9072 0.9076 0.8945 0.9025 0.9051 0.9055 0.8955 0.9030 0.9246 0.8561 0.8608 0.9061 0.8910 0.9059 0.9021 0.9004 0.9069 0.8955 0.8885 0.8978 0.9083 0.9164</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">-0.4370 0.7179 -0.3382 -0.3554 -0.3483 -0.3539 -0.3945 0.2974 -0.3247 -0.3407 -0.3389 0.2485 0.1558 0.2367 0.0021 -0.0105 -0.2600 -0.2602 0.0321 -0.2464 0.0996 0.0928 0.0924 0.1055 0.0975 0.0949 0.0945 0.1045 0.0970 0.0754 0.1439 0.1392 0.0939 0.1090 0.0941 0.0979 0.0996 0.0931 0.1045 0.1115 0.1022 0.0917 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0198 5.5158 2.0587 2.0731 2.1132 3.0646 3.0512 3.6173 3.9295 3.9330 3.9331 3.9612 3.8118 3.6957 4.0865 4.1419 3.8975 3.9316 3.8643 3.9070 1.0024 1.0118 1.0119 1.0021 1.0030 1.0171 1.0180 1.0023 1.0030 1.0243 1.0068 1.0136 1.0039 1.0095 1.0170 1.0067 1.0049 1.0064 0.9903 0.9896 1.0084 1.0057 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0198 5.5158 2.0587 2.0731 2.1132 3.0646 3.0512 3.6173 3.9295 3.9330 3.9331 3.9612 3.8118 3.6957 4.0865 4.1419 3.8975 3.9316 3.8643 3.9070 1.0024 1.0118 1.0119 1.0021 1.0030 1.0171 1.0180 1.0023 1.0030 1.0243 1.0068 1.0136 1.0039 1.0095 1.0170 1.0067 1.0049 1.0064 0.9903 0.9896 1.0084 1.0057 1.0110</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">1.8802 1.1467 1.0720 1.2507 0.8355 0.8611 0.8464 1.4881 1.4832 1.3767 1.5536 0.9252 0.9063 0.9054 0.9631 1.0000 0.9908 0.9912 0.9872 0.9918 0.9910 0.9914 0.9876 0.9917 0.9632 0.9595 1.0001 1.3847 1.3799 0.9978 0.9893 0.9870 0.9857 0.9805 0.9842 0.9934 0.9870 0.9646 0.9939 0.9776 0.9811 0.9872 0.9823</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">-0.022003422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207278240838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.05981 12.62621 1.56640 14.72874 -13.78729 0.94145 -12.31697 10.37619 -1.94077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.77595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
