<?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="1.81437"
                        y3="0.315262"
                        z3="2.450444"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.940413"
                        y3="-0.434059"
                        z3="0.692025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.885737"
                        y3="0.595283"
                        z3="-0.518655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.745878"
                        y3="-1.447602"
                        z3="0.243735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.20494"
                        y3="-1.370462"
                        z3="0.519626"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.253962"
                        y3="-0.032969"
                        z3="-1.187798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.652633"
                        y3="-0.535861"
                        z3="1.072724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.447747"
                        y3="0.460095"
                        z3="-0.27247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.211895"
                        y3="0.461789"
                        z3="1.048447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.187714"
                        y3="-0.432683"
                        z3="-1.276067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.387825"
                        y3="1.892553"
                        z3="-0.814923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.034661"
                        y3="-0.064723"
                        z3="-0.107455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.288562"
                        y3="1.987827"
                        z3="-0.444844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.536217"
                        y3="-0.969471"
                        z3="0.127129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.01536"
                        y3="-0.477759"
                        z3="-1.074846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.410062"
                        y3="-0.985331"
                        z3="1.193693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.795092"
                        y3="2.09276"
                        z3="-0.526187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.580313"
                        y3="2.689017"
                        z3="-1.580941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.428817"
                        y3="-2.330488"
                        z3="-0.543224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.657211"
                        y3="-1.697735"
                        z3="-1.892928"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.321919"
                        y3="-0.539753"
                        z3="1.463991"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.214351"
                        y3="0.860323"
                        z3="0.883244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.73031"
                        y3="1.086548"
                        z3="1.801162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.236094"
                        y3="-1.467071"
                        z3="-0.930191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.212076"
                        y3="-0.078117"
                        z3="-1.404851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.708985"
                        y3="-0.425472"
                        z3="-2.255224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.398207"
                        y3="2.289202"
                        z3="-0.928393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.902436"
                        y3="1.937941"
                        z3="-1.7890"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.846139"
                        y3="2.553439"
                        z3="-0.135326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.939059"
                        y3="2.387365"
                        z3="0.510464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.38982"
                        y3="-0.455126"
                        z3="-1.960492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.109527"
                        y3="-1.375268"
                        z3="2.159676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.088534"
                        y3="3.142244"
                        z3="-0.500094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.282566"
                        y3="1.596429"
                        z3="0.314082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.172551"
                        y3="1.659697"
                        z3="-1.453641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.799566"
                        y3="3.755652"
                        z3="-1.542765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.498641"
                        y3="2.567424"
                        z3="-1.51059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.910771"
                        y3="2.311887"
                        z3="-2.549947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.315416"
                        y3="-2.87349"
                        z3="-0.222364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.600061"
                        y3="-3.038094"
                        z3="-0.571961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.75439"
                        y3="-1.250883"
                        z3="-2.305875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.441246"
                        y3="-0.941558"
                        z3="-1.854097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.982101"
                        y3="-2.477399"
                        z3="-2.582567"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.8144,.3153,2.4504;1.9404,-.4341,.692;1.8857,.5953,-.5187;.7459,-1.4476,.2437;3.2049,-1.3705,.5196;-2.254,-.033,-1.1878;-2.6526,-.5359,1.0727;-4.4477,.4601,-.2725;-5.2119,.4618,1.0484;-5.1877,-.4327,-1.2761;-4.3878,1.8926,-.8149;-3.0347,-.0647,-.1075;2.2886,1.9878,-.4448;-.5362,-.9695,.1271;-1.0154,-.4778,-1.0748;-1.4101,-.9853,1.1937;3.7951,2.0928,-.5262;1.5803,2.689,-1.5809;3.4288,-2.3305,-.5432;3.6572,-1.6977,-1.8929;-5.3219,-.5398,1.464;-6.2144,.8603,.8832;-4.7303,1.0865,1.8012;-5.2361,-1.4671,-.9302;-6.2121,-.0781,-1.4049;-4.709,-.4255,-2.2552;-5.3982,2.2892,-.9284;-3.9024,1.9379,-1.789;-3.8461,2.5534,-.1353;1.9391,2.3874,.5105;-.3898,-.4551,-1.9605;-1.1095,-1.3753,2.1597;4.0885,3.1422,-.5001;4.2826,1.5964,.3141;4.1726,1.6597,-1.4536;1.7996,3.7557,-1.5428;.4986,2.5674,-1.5106;1.9108,2.3119,-2.5499;4.3154,-2.8735,-.2224;2.6001,-3.0381,-.572;2.7544,-1.2509,-2.3059;4.4412,-.9416,-1.8541;3.9821,-2.4774,-2.5826;</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">2025.6308409198 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">3.836e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.211 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="1.8143696"
                                 y3="0.31526183"
                                 z3="2.45044416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94041304"
                                 y3="-0.4340594"
                                 z3="0.69202476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8857366"
                                 y3="0.5952831"
                                 z3="-0.51865465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74587815"
                                 y3="-1.44760217"
                                 z3="0.24373463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.20493965"
                                 y3="-1.37046166"
                                 z3="0.51962556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.2539624"
                                 y3="-0.03296915"
                                 z3="-1.18779825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.65263322"
                                 y3="-0.53586132"
                                 z3="1.07272352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44774685"
                                 y3="0.46009534"
                                 z3="-0.27246968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.21189479"
                                 y3="0.46178929"
                                 z3="1.0484473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.1877144"
                                 y3="-0.43268299"
                                 z3="-1.27606695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38782451"
                                 y3="1.89255273"
                                 z3="-0.81492272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03466078"
                                 y3="-0.06472279"
                                 z3="-0.10745545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.28856192"
                                 y3="1.98782664"
                                 z3="-0.44484433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53621718"
                                 y3="-0.96947103"
                                 z3="0.12712942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01536006"
                                 y3="-0.47775916"
                                 z3="-1.07484556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41006245"
                                 y3="-0.98533098"
                                 z3="1.19369292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79509174"
                                 y3="2.09276042"
                                 z3="-0.52618708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58031287"
                                 y3="2.68901677"
                                 z3="-1.58094058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4288173"
                                 y3="-2.33048848"
                                 z3="-0.54322392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65721099"
                                 y3="-1.69773493"
                                 z3="-1.89292838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.32191851"
                                 y3="-0.5397527"
                                 z3="1.46399135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.21435074"
                                 y3="0.86032317"
                                 z3="0.88324417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.73031035"
                                 y3="1.08654761"
                                 z3="1.80116192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.23609393"
                                 y3="-1.46707055"
                                 z3="-0.9301913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.21207613"
                                 y3="-0.07811745"
                                 z3="-1.40485053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.70898453"
                                 y3="-0.42547222"
                                 z3="-2.25522424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.39820698"
                                 y3="2.28920198"
                                 z3="-0.92839294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90243609"
                                 y3="1.93794117"
                                 z3="-1.78900024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.84613902"
                                 y3="2.55343932"
                                 z3="-0.1353264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93905862"
                                 y3="2.38736498"
                                 z3="0.51046363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.38982041"
                                 y3="-0.45512583"
                                 z3="-1.96049181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10952664"
                                 y3="-1.37526843"
                                 z3="2.15967578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08853448"
                                 y3="3.14224391"
                                 z3="-0.50009433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.28256583"
                                 y3="1.59642933"
                                 z3="0.31408245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.17255106"
                                 y3="1.65969711"
                                 z3="-1.4536405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79956605"
                                 y3="3.75565172"
                                 z3="-1.54276509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49864059"
                                 y3="2.56742407"
                                 z3="-1.51058976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.91077109"
                                 y3="2.31188749"
                                 z3="-2.54994653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31541617"
                                 y3="-2.87349012"
                                 z3="-0.22236405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.600061"
                                 y3="-3.03809445"
                                 z3="-0.57196137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75439024"
                                 y3="-1.25088338"
                                 z3="-2.30587506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.44124648"
                                 y3="-0.94155818"
                                 z3="-1.85409749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.98210088"
                                 y3="-2.47739861"
                                 z3="-2.58256723">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" 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:1.8144,.3153,2.4504;1.9404,-.4341,.692;1.8857,.5953,-.5187;.7459,-1.4476,.2437;3.2049,-1.3705,.5196;-2.254,-.033,-1.1878;-2.6526,-.5359,1.0727;-4.4477,.4601,-.2725;-5.2119,.4618,1.0484;-5.1877,-.4327,-1.2761;-4.3878,1.8926,-.8149;-3.0347,-.0647,-.1075;2.2886,1.9878,-.4448;-.5362,-.9695,.1271;-1.0154,-.4778,-1.0748;-1.4101,-.9853,1.1937;3.7951,2.0928,-.5262;1.5803,2.689,-1.5809;3.4288,-2.3305,-.5432;3.6572,-1.6977,-1.8929;-5.3219,-.5398,1.464;-6.2144,.8603,.8832;-4.7303,1.0865,1.8012;-5.2361,-1.4671,-.9302;-6.2121,-.0781,-1.4049;-4.709,-.4255,-2.2552;-5.3982,2.2892,-.9284;-3.9024,1.9379,-1.789;-3.8461,2.5534,-.1353;1.9391,2.3874,.5105;-.3898,-.4551,-1.9605;-1.1095,-1.3753,2.1597;4.0885,3.1422,-.5001;4.2826,1.5964,.3141;4.1726,1.6597,-1.4536;1.7996,3.7557,-1.5428;.4986,2.5674,-1.5106;1.9108,2.3119,-2.5499;4.3154,-2.8735,-.2224;2.6001,-3.0381,-.572;2.7544,-1.2509,-2.3059;4.4412,-.9416,-1.8541;3.9821,-2.4774,-2.5826;</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="1.81437"
                        y3="0.315262"
                        z3="2.450444"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.940413"
                        y3="-0.434059"
                        z3="0.692025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.885737"
                        y3="0.595283"
                        z3="-0.518655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.745878"
                        y3="-1.447602"
                        z3="0.243735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.20494"
                        y3="-1.370462"
                        z3="0.519626"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.253962"
                        y3="-0.032969"
                        z3="-1.187798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.652633"
                        y3="-0.535861"
                        z3="1.072724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.447747"
                        y3="0.460095"
                        z3="-0.27247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.211895"
                        y3="0.461789"
                        z3="1.048447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.187714"
                        y3="-0.432683"
                        z3="-1.276067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.387825"
                        y3="1.892553"
                        z3="-0.814923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.034661"
                        y3="-0.064723"
                        z3="-0.107455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.288562"
                        y3="1.987827"
                        z3="-0.444844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.536217"
                        y3="-0.969471"
                        z3="0.127129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.01536"
                        y3="-0.477759"
                        z3="-1.074846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.410062"
                        y3="-0.985331"
                        z3="1.193693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.795092"
                        y3="2.09276"
                        z3="-0.526187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.580313"
                        y3="2.689017"
                        z3="-1.580941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.428817"
                        y3="-2.330488"
                        z3="-0.543224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.657211"
                        y3="-1.697735"
                        z3="-1.892928"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.321919"
                        y3="-0.539753"
                        z3="1.463991"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.214351"
                        y3="0.860323"
                        z3="0.883244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.73031"
                        y3="1.086548"
                        z3="1.801162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.236094"
                        y3="-1.467071"
                        z3="-0.930191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.212076"
                        y3="-0.078117"
                        z3="-1.404851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.708985"
                        y3="-0.425472"
                        z3="-2.255224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.398207"
                        y3="2.289202"
                        z3="-0.928393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.902436"
                        y3="1.937941"
                        z3="-1.7890"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.846139"
                        y3="2.553439"
                        z3="-0.135326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.939059"
                        y3="2.387365"
                        z3="0.510464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.38982"
                        y3="-0.455126"
                        z3="-1.960492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.109527"
                        y3="-1.375268"
                        z3="2.159676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.088534"
                        y3="3.142244"
                        z3="-0.500094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.282566"
                        y3="1.596429"
                        z3="0.314082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.172551"
                        y3="1.659697"
                        z3="-1.453641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.799566"
                        y3="3.755652"
                        z3="-1.542765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.498641"
                        y3="2.567424"
                        z3="-1.51059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.910771"
                        y3="2.311887"
                        z3="-2.549947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.315416"
                        y3="-2.87349"
                        z3="-0.222364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.600061"
                        y3="-3.038094"
                        z3="-0.571961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.75439"
                        y3="-1.250883"
                        z3="-2.305875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.441246"
                        y3="-0.941558"
                        z3="-1.854097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.982101"
                        y3="-2.477399"
                        z3="-2.582567"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.8144,.3153,2.4504;1.9404,-.4341,.692;1.8857,.5953,-.5187;.7459,-1.4476,.2437;3.2049,-1.3705,.5196;-2.254,-.033,-1.1878;-2.6526,-.5359,1.0727;-4.4477,.4601,-.2725;-5.2119,.4618,1.0484;-5.1877,-.4327,-1.2761;-4.3878,1.8926,-.8149;-3.0347,-.0647,-.1075;2.2886,1.9878,-.4448;-.5362,-.9695,.1271;-1.0154,-.4778,-1.0748;-1.4101,-.9853,1.1937;3.7951,2.0928,-.5262;1.5803,2.689,-1.5809;3.4288,-2.3305,-.5432;3.6572,-1.6977,-1.8929;-5.3219,-.5398,1.464;-6.2144,.8603,.8832;-4.7303,1.0865,1.8012;-5.2361,-1.4671,-.9302;-6.2121,-.0781,-1.4049;-4.709,-.4255,-2.2552;-5.3982,2.2892,-.9284;-3.9024,1.9379,-1.789;-3.8461,2.5534,-.1353;1.9391,2.3874,.5105;-.3898,-.4551,-1.9605;-1.1095,-1.3753,2.1597;4.0885,3.1422,-.5001;4.2826,1.5964,.3141;4.1726,1.6597,-1.4536;1.7996,3.7557,-1.5428;.4986,2.5674,-1.5106;1.9108,2.3119,-2.5499;4.3154,-2.8735,-.2224;2.6001,-3.0381,-.572;2.7544,-1.2509,-2.3059;4.4412,-.9416,-1.8541;3.9821,-2.4774,-2.5826;</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">2552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2290.0872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.5118</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">-1584.18499189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.63084092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3609.81583281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6200.14230351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.32647070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02387334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09612672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91113483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999973385059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999973385059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999946770118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038650612496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0419 146.2094 146.4174 146.5460 147.3067 147.5393 147.7024 147.9476 148.1709 148.2233 148.4165 148.4895 148.5973 148.7154 148.7928 148.9744 149.1203 149.2689 149.3442 149.5188 149.5645 149.7238 149.8182 150.0444 150.1364 150.6508 150.9030 150.9576 151.0760 151.1899 152.0980 152.2560 152.3928 152.5837 152.7083 153.2036 153.4398 153.5969 153.9426 154.0297 154.3731 154.5137 154.7002 154.8267 154.8962 155.0224 155.3636 155.6323 156.1704 156.6827 157.0329 157.1795 157.5368 157.8456 158.2613 158.4911 158.5189 158.6859 158.8866 159.1108 159.1931 159.7616 160.0038 160.0834 160.6169 161.2163 161.7896 162.5432 163.4336 164.2548 164.9088 167.3253 167.7991 168.2987 168.9766 170.3226 172.1385 173.3998 174.5409 175.8563 178.1138 180.6550 181.5307 182.3547 183.0121 185.0917 185.8356 186.7143 187.1085 187.4552 188.3894 189.4181 189.9966 191.2854 192.3195 193.5463 195.2989 196.6461 196.7243 198.5142 199.9199 202.0633 204.0050 216.9129 228.6655 233.5720 246.9799 247.2148 260.1136 445.3991 525.3029 626.1381 628.0163 630.2156 635.7053 636.4161 637.7889 645.2161 645.8602 646.2379 647.2243 648.3870 648.7660 651.8010 887.5251 894.8256 1203.6250 1207.4891 1208.3325</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">-0.436528 0.713145 -0.330055 -0.357309 -0.346509 -0.397445 -0.352129 0.294971 -0.324830 -0.339682 -0.339092 0.254835 0.151518 0.241681 -0.014219 -0.004117 -0.257659 -0.262193 0.049457 -0.270323 0.091857 0.099011 0.095157 0.104957 0.097729 0.095268 0.097107 0.094421 0.104508 0.076656 0.145765 0.138722 0.107339 0.092146 0.092404 0.099578 0.098569 0.093633 0.110603 0.102191 0.088932 0.092794 0.107138</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">16.4365 14.2869 8.3301 8.3573 8.3465 7.3974 7.3521 5.7050 6.3248 6.3397 6.3391 5.7452 5.8485 5.7583 6.0142 6.0041 6.2577 6.2622 5.9505 6.2703 0.9081 0.9010 0.9048 0.8950 0.9023 0.9047 0.9029 0.9056 0.8955 0.9233 0.8542 0.8613 0.8927 0.9079 0.9076 0.9004 0.9014 0.9064 0.8894 0.8978 0.9111 0.9072 0.8929</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">-0.4365 0.7131 -0.3301 -0.3573 -0.3465 -0.3974 -0.3521 0.2950 -0.3248 -0.3397 -0.3391 0.2548 0.1515 0.2417 -0.0142 -0.0041 -0.2577 -0.2622 0.0495 -0.2703 0.0919 0.0990 0.0952 0.1050 0.0977 0.0953 0.0971 0.0944 0.1045 0.0767 0.1458 0.1387 0.1073 0.0921 0.0924 0.0996 0.0986 0.0936 0.1106 0.1022 0.0889 0.0928 0.1071</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0200 5.5264 2.0660 2.0779 2.1203 3.0365 3.0795 3.6240 3.9265 3.9349 3.9301 3.9519 3.8118 3.6978 4.0985 4.1212 3.9029 3.9343 3.8404 3.9307 1.0128 1.0029 1.0108 1.0024 1.0027 1.0161 1.0033 1.0190 1.0023 1.0261 1.0063 1.0139 1.0102 1.0177 1.0034 1.0067 1.0062 1.0049 0.9872 0.9992 1.0073 1.0007 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0200 5.5264 2.0660 2.0779 2.1203 3.0365 3.0795 3.6240 3.9265 3.9349 3.9301 3.9519 3.8118 3.6978 4.0985 4.1212 3.9029 3.9343 3.8404 3.9307 1.0128 1.0029 1.0108 1.0024 1.0027 1.0161 1.0033 1.0190 1.0023 1.0261 1.0063 1.0139 1.0102 1.0177 1.0034 1.0067 1.0062 1.0049 0.9872 0.9992 1.0073 1.0007 1.0104</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">1.8885 1.1576 1.0648 1.2529 0.8353 0.8640 0.8470 1.3829 1.5292 1.4748 1.5094 0.9263 0.9035 0.9076 0.9638 0.9887 1.0001 0.9925 0.9865 0.9915 0.9914 0.9922 0.9913 0.9882 0.9626 0.9625 0.9973 1.3580 1.4032 0.9972 0.9905 0.9865 0.9798 0.9872 0.9842 0.9930 0.9865 0.9599 0.9746 0.9944 0.9817 0.9913 0.9822</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">-0.022139182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207131073528</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.80953 12.88931 1.07978 11.13560 -11.23051 -0.09491 -17.67695 15.45234 -2.22461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
