<?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="1.903392"
                        y3="0.143742"
                        z3="1.762019"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.998465"
                        y3="0.138438"
                        z3="-0.157021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.192924"
                        y3="0.855553"
                        z3="-0.901873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.738517"
                        y3="0.870479"
                        z3="-0.899758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.015305"
                        y3="-1.283712"
                        z3="-0.866357"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.425194"
                        y3="-0.858744"
                        z3="-1.107987"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.484732"
                        y3="0.627518"
                        z3="0.712064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.450823"
                        y3="-0.724744"
                        z3="0.266507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.970142"
                        y3="-1.785747"
                        z3="-0.698925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.364346"
                        y3="0.504045"
                        z3="0.194487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.469154"
                        y3="-1.292863"
                        z3="1.690372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.035344"
                        y3="-0.301108"
                        z3="-0.070625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.843656"
                        y3="2.112333"
                        z3="-0.548181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538709"
                        y3="0.464698"
                        z3="-0.608068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.181785"
                        y3="-0.482112"
                        z3="-1.376434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.24768"
                        y3="1.008431"
                        z3="0.449367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.854117"
                        y3="3.208214"
                        z3="-0.215841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.868413"
                        y3="1.880572"
                        z3="0.540935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.085031"
                        y3="-2.542904"
                        z3="-0.162529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.710792"
                        y3="-3.067435"
                        z3="0.16609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.986938"
                        y3="-2.06321"
                        z3="-0.415712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.364968"
                        y3="-2.692317"
                        z3="-0.679539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.002619"
                        y3="-1.425942"
                        z3="-1.727512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.06595"
                        y3="1.273783"
                        z3="0.905576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.359183"
                        y3="0.945397"
                        z3="-0.80406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.392092"
                        y3="0.217748"
                        z3="0.424883"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.477485"
                        y3="-1.622371"
                        z3="1.94692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.164471"
                        y3="-0.550019"
                        z3="2.427074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.804697"
                        y3="-2.154118"
                        z3="1.784034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.360233"
                        y3="2.374883"
                        z3="-1.471226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.693626"
                        y3="-0.937305"
                        z3="-2.231131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.809162"
                        y3="1.772724"
                        z3="1.081195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.310142"
                        y3="3.008731"
                        z3="0.708492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.404667"
                        y3="4.138508"
                        z3="-0.075156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.138458"
                        y3="3.36974"
                        z3="-1.021272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.401829"
                        y3="1.656956"
                        z3="1.499511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.467961"
                        y3="2.78321"
                        z3="0.660118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.544768"
                        y3="1.065827"
                        z3="0.282491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.610592"
                        y3="-3.214595"
                        z3="-0.839048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.69075"
                        y3="-2.431458"
                        z3="0.73756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.106387"
                        y3="-3.202763"
                        z3="-0.730818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.811155"
                        y3="-4.0395"
                        z3="0.650221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179521"
                        y3="-2.405984"
                        z3="0.850965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.9034,.1437,1.762;1.9985,.1384,-.157;3.1929,.8556,-.9019;.7385,.8705,-.8998;2.0153,-1.2837,-.8664;-2.4252,-.8587,-1.108;-2.4847,.6275,.7121;-4.4508,-.7247,.2665;-4.9701,-1.7857,-.6989;-5.3643,.504,.1945;-4.4692,-1.2929,1.6904;-3.0353,-.3011,-.0706;3.8437,2.1123,-.5482;-.5387,.4647,-.6081;-1.1818,-.4821,-1.3764;-1.2477,1.0084,.4494;2.8541,3.2082,-.2158;4.8684,1.8806,.5409;2.085,-2.5429,-.1625;.7108,-3.0674,.1661;-5.9869,-2.0632,-.4157;-4.365,-2.6923,-.6795;-5.0026,-1.4259,-1.7275;-5.0659,1.2738,.9056;-5.3592,.9454,-.8041;-6.3921,.2177,.4249;-5.4775,-1.6224,1.9469;-4.1645,-.55,2.4271;-3.8047,-2.1541,1.784;4.3602,2.3749,-1.4712;-.6936,-.9373,-2.2311;-.8092,1.7727,1.0812;2.3101,3.0087,.7085;3.4047,4.1385,-.0752;2.1385,3.3697,-1.0213;4.4018,1.657,1.4995;5.468,2.7832,.6601;5.5448,1.0658,.2825;2.6106,-3.2146,-.839;2.6907,-2.4315,.7376;.1064,-3.2028,-.7308;.8112,-4.0395,.6502;.1795,-2.406,.851;</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">2032.9717653176 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">3.683e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="1.90339188"
                                 y3="0.1437416"
                                 z3="1.76201879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.99846503"
                                 y3="0.13843758"
                                 z3="-0.1570209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19292404"
                                 y3="0.85555315"
                                 z3="-0.90187265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73851652"
                                 y3="0.87047924"
                                 z3="-0.89975782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01530525"
                                 y3="-1.28371166"
                                 z3="-0.86635685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.42519353"
                                 y3="-0.85874439"
                                 z3="-1.10798716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.48473215"
                                 y3="0.62751808"
                                 z3="0.71206365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.45082255"
                                 y3="-0.72474423"
                                 z3="0.2665071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.97014179"
                                 y3="-1.78574704"
                                 z3="-0.69892479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.36434578"
                                 y3="0.5040447"
                                 z3="0.1944865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.46915423"
                                 y3="-1.29286254"
                                 z3="1.69037188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03534374"
                                 y3="-0.30110761"
                                 z3="-0.07062548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.8436565"
                                 y3="2.11233258"
                                 z3="-0.54818132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5387094"
                                 y3="0.46469813"
                                 z3="-0.60806786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18178456"
                                 y3="-0.48211183"
                                 z3="-1.3764336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24767963"
                                 y3="1.00843124"
                                 z3="0.44936725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85411726"
                                 y3="3.20821382"
                                 z3="-0.21584125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.86841293"
                                 y3="1.88057198"
                                 z3="0.5409349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08503076"
                                 y3="-2.54290416"
                                 z3="-0.16252857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.71079197"
                                 y3="-3.067435"
                                 z3="0.16608994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.98693843"
                                 y3="-2.06321045"
                                 z3="-0.41571238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.36496792"
                                 y3="-2.69231653"
                                 z3="-0.67953907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.00261906"
                                 y3="-1.42594228"
                                 z3="-1.7275124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.06595048"
                                 y3="1.27378286"
                                 z3="0.90557637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.35918261"
                                 y3="0.94539707"
                                 z3="-0.80405951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.39209152"
                                 y3="0.2177484"
                                 z3="0.42488281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.47748532"
                                 y3="-1.62237068"
                                 z3="1.94692047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.16447107"
                                 y3="-0.55001887"
                                 z3="2.42707365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80469682"
                                 y3="-2.15411807"
                                 z3="1.78403379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.36023261"
                                 y3="2.37488271"
                                 z3="-1.4712263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69362632"
                                 y3="-0.93730523"
                                 z3="-2.23113096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.80916158"
                                 y3="1.77272426"
                                 z3="1.08119518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31014157"
                                 y3="3.00873126"
                                 z3="0.70849152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40466724"
                                 y3="4.13850752"
                                 z3="-0.07515582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13845841"
                                 y3="3.3697403"
                                 z3="-1.02127223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.40182855"
                                 y3="1.65695615"
                                 z3="1.49951091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.46796085"
                                 y3="2.7832099"
                                 z3="0.66011807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.54476774"
                                 y3="1.06582683"
                                 z3="0.28249118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61059231"
                                 y3="-3.21459506"
                                 z3="-0.83904803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.69074981"
                                 y3="-2.43145753"
                                 z3="0.73756036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.10638651"
                                 y3="-3.20276336"
                                 z3="-0.73081793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81115543"
                                 y3="-4.03950039"
                                 z3="0.65022051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17952062"
                                 y3="-2.405984"
                                 z3="0.8509651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" 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:1.9034,.1437,1.762;1.9985,.1384,-.157;3.1929,.8556,-.9019;.7385,.8705,-.8998;2.0153,-1.2837,-.8664;-2.4252,-.8587,-1.108;-2.4847,.6275,.7121;-4.4508,-.7247,.2665;-4.9701,-1.7857,-.6989;-5.3643,.504,.1945;-4.4692,-1.2929,1.6904;-3.0353,-.3011,-.0706;3.8437,2.1123,-.5482;-.5387,.4647,-.6081;-1.1818,-.4821,-1.3764;-1.2477,1.0084,.4494;2.8541,3.2082,-.2158;4.8684,1.8806,.5409;2.085,-2.5429,-.1625;.7108,-3.0674,.1661;-5.9869,-2.0632,-.4157;-4.365,-2.6923,-.6795;-5.0026,-1.4259,-1.7275;-5.066,1.2738,.9056;-5.3592,.9454,-.8041;-6.3921,.2177,.4249;-5.4775,-1.6224,1.9469;-4.1645,-.55,2.4271;-3.8047,-2.1541,1.784;4.3602,2.3749,-1.4712;-.6936,-.9373,-2.2311;-.8092,1.7727,1.0812;2.3101,3.0087,.7085;3.4047,4.1385,-.0752;2.1385,3.3697,-1.0213;4.4018,1.657,1.4995;5.468,2.7832,.6601;5.5448,1.0658,.2825;2.6106,-3.2146,-.839;2.6907,-2.4315,.7376;.1064,-3.2028,-.7308;.8112,-4.0395,.6502;.1795,-2.406,.851;</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="1.903392"
                        y3="0.143742"
                        z3="1.762019"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.998465"
                        y3="0.138438"
                        z3="-0.157021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.192924"
                        y3="0.855553"
                        z3="-0.901873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.738517"
                        y3="0.870479"
                        z3="-0.899758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.015305"
                        y3="-1.283712"
                        z3="-0.866357"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.425194"
                        y3="-0.858744"
                        z3="-1.107987"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.484732"
                        y3="0.627518"
                        z3="0.712064"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.450823"
                        y3="-0.724744"
                        z3="0.266507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.970142"
                        y3="-1.785747"
                        z3="-0.698925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.364346"
                        y3="0.504045"
                        z3="0.194487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.469154"
                        y3="-1.292863"
                        z3="1.690372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.035344"
                        y3="-0.301108"
                        z3="-0.070625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.843656"
                        y3="2.112333"
                        z3="-0.548181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538709"
                        y3="0.464698"
                        z3="-0.608068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.181785"
                        y3="-0.482112"
                        z3="-1.376434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.24768"
                        y3="1.008431"
                        z3="0.449367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.854117"
                        y3="3.208214"
                        z3="-0.215841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.868413"
                        y3="1.880572"
                        z3="0.540935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.085031"
                        y3="-2.542904"
                        z3="-0.162529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.710792"
                        y3="-3.067435"
                        z3="0.16609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.986938"
                        y3="-2.06321"
                        z3="-0.415712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.364968"
                        y3="-2.692317"
                        z3="-0.679539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.002619"
                        y3="-1.425942"
                        z3="-1.727512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.06595"
                        y3="1.273783"
                        z3="0.905576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.359183"
                        y3="0.945397"
                        z3="-0.80406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.392092"
                        y3="0.217748"
                        z3="0.424883"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.477485"
                        y3="-1.622371"
                        z3="1.94692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.164471"
                        y3="-0.550019"
                        z3="2.427074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.804697"
                        y3="-2.154118"
                        z3="1.784034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.360233"
                        y3="2.374883"
                        z3="-1.471226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.693626"
                        y3="-0.937305"
                        z3="-2.231131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.809162"
                        y3="1.772724"
                        z3="1.081195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.310142"
                        y3="3.008731"
                        z3="0.708492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.404667"
                        y3="4.138508"
                        z3="-0.075156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.138458"
                        y3="3.36974"
                        z3="-1.021272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.401829"
                        y3="1.656956"
                        z3="1.499511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.467961"
                        y3="2.78321"
                        z3="0.660118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.544768"
                        y3="1.065827"
                        z3="0.282491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.610592"
                        y3="-3.214595"
                        z3="-0.839048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.69075"
                        y3="-2.431458"
                        z3="0.73756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.106387"
                        y3="-3.202763"
                        z3="-0.730818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.811155"
                        y3="-4.0395"
                        z3="0.650221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179521"
                        y3="-2.405984"
                        z3="0.850965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.9034,.1437,1.762;1.9985,.1384,-.157;3.1929,.8556,-.9019;.7385,.8705,-.8998;2.0153,-1.2837,-.8664;-2.4252,-.8587,-1.108;-2.4847,.6275,.7121;-4.4508,-.7247,.2665;-4.9701,-1.7857,-.6989;-5.3643,.504,.1945;-4.4692,-1.2929,1.6904;-3.0353,-.3011,-.0706;3.8437,2.1123,-.5482;-.5387,.4647,-.6081;-1.1818,-.4821,-1.3764;-1.2477,1.0084,.4494;2.8541,3.2082,-.2158;4.8684,1.8806,.5409;2.085,-2.5429,-.1625;.7108,-3.0674,.1661;-5.9869,-2.0632,-.4157;-4.365,-2.6923,-.6795;-5.0026,-1.4259,-1.7275;-5.0659,1.2738,.9056;-5.3592,.9454,-.8041;-6.3921,.2177,.4249;-5.4775,-1.6224,1.9469;-4.1645,-.55,2.4271;-3.8047,-2.1541,1.784;4.3602,2.3749,-1.4712;-.6936,-.9373,-2.2311;-.8092,1.7727,1.0812;2.3101,3.0087,.7085;3.4047,4.1385,-.0752;2.1385,3.3697,-1.0213;4.4018,1.657,1.4995;5.468,2.7832,.6601;5.5448,1.0658,.2825;2.6106,-3.2146,-.839;2.6907,-2.4315,.7376;.1064,-3.2028,-.7308;.8112,-4.0395,.6502;.1795,-2.406,.851;</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">2460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.5476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.8526</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">-1584.18160081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.97176532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3617.15336613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6215.25037993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2598.09701380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02106197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11049443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92889361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000173628760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000173628760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000347257519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.046168274270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9973 146.3164 146.3882 146.5683 147.5617 147.6333 147.7418 148.0123 148.1146 148.1837 148.4357 148.5625 148.6391 148.8416 148.8780 149.0246 149.1650 149.2821 149.3615 149.5433 149.7901 149.9112 149.9809 150.1433 150.2647 150.4661 150.6873 150.9621 151.1664 151.2508 152.0646 152.2834 152.5856 152.6602 152.7041 152.8381 153.6796 153.7661 153.9460 153.9954 154.3457 154.4249 154.5177 154.8185 154.8959 155.1867 155.3788 155.6417 156.1919 156.7234 156.9988 157.2686 157.5144 158.0474 158.2764 158.4612 158.4944 158.5584 158.8533 159.1148 159.2882 159.7620 160.0082 160.1658 160.6323 161.2048 161.8585 162.5836 163.0508 163.6313 165.0116 166.6698 168.1182 168.5463 170.0005 170.4920 172.0049 174.5888 174.9749 175.8361 178.1051 180.5988 181.8256 182.3812 182.7457 184.5954 185.7926 187.3123 187.6447 187.8603 188.4534 189.7340 190.5388 191.6008 192.0399 192.7010 195.7975 195.9667 197.5120 198.8904 199.9238 202.4682 203.5261 216.3770 228.5715 232.9955 247.7136 249.3427 259.0416 443.4822 525.0044 626.2707 628.5718 629.4756 636.2448 636.8349 637.9172 645.5331 646.1433 646.2199 647.4305 648.4801 649.4606 651.8687 887.6617 895.0504 1204.0721 1206.7708 1208.0425</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">-0.446445 0.763859 -0.353412 -0.359642 -0.361118 -0.344560 -0.394662 0.301375 -0.327286 -0.340187 -0.340469 0.249895 0.165949 0.252850 -0.032513 -0.007125 -0.274627 -0.275288 0.054446 -0.252895 0.098956 0.093594 0.092779 0.094017 0.104542 0.097325 0.097501 0.094423 0.104945 0.087959 0.148031 0.139106 0.086459 0.105718 0.103736 0.087870 0.102023 0.100812 0.110362 0.091478 0.091278 0.111305 0.077635</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">16.4464 14.2361 8.3534 8.3596 8.3611 7.3446 7.3947 5.6986 6.3273 6.3402 6.3405 5.7501 5.8341 5.7472 6.0325 6.0071 6.2746 6.2753 5.9456 6.2529 0.9010 0.9064 0.9072 0.9060 0.8955 0.9027 0.9025 0.9056 0.8951 0.9120 0.8520 0.8609 0.9135 0.8943 0.8963 0.9121 0.8980 0.8992 0.8896 0.9085 0.9087 0.8887 0.9224</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">-0.4464 0.7639 -0.3534 -0.3596 -0.3611 -0.3446 -0.3947 0.3014 -0.3273 -0.3402 -0.3405 0.2499 0.1659 0.2528 -0.0325 -0.0071 -0.2746 -0.2753 0.0544 -0.2529 0.0990 0.0936 0.0928 0.0940 0.1045 0.0973 0.0975 0.0944 0.1049 0.0880 0.1480 0.1391 0.0865 0.1057 0.1037 0.0879 0.1020 0.1008 0.1104 0.0915 0.0913 0.1113 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9651 5.4957 2.1310 2.0731 2.1032 3.0566 3.0550 3.6146 3.9307 3.9317 3.9339 3.9592 3.8519 3.6846 4.0980 4.1264 3.8856 3.9285 3.8260 3.9078 1.0029 1.0113 1.0118 1.0178 1.0023 1.0029 1.0029 1.0173 1.0023 0.9917 1.0078 1.0107 1.0206 1.0075 1.0114 1.0165 1.0070 1.0075 0.9946 1.0157 1.0024 1.0090 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9651 5.4957 2.1310 2.0731 2.1032 3.0566 3.0550 3.6146 3.9307 3.9317 3.9339 3.9592 3.8519 3.6846 4.0980 4.1264 3.8856 3.9285 3.8260 3.9078 1.0029 1.0113 1.0118 1.0178 1.0023 1.0029 1.0029 1.0173 1.0023 0.9917 1.0078 1.0107 1.0206 1.0075 1.0114 1.0165 1.0070 1.0075 0.9946 1.0157 1.0024 1.0090 1.0129</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">1.7584 1.2586 1.0693 1.2109 0.8362 0.8571 0.8466 1.4830 1.4873 1.3777 1.5542 0.9246 0.9021 0.9053 0.9653 1.0004 0.9912 0.9907 0.9921 0.9874 0.9917 0.9919 0.9913 0.9874 0.9538 0.9781 0.9792 1.3911 1.3610 1.0010 0.9925 0.9770 0.9808 0.9929 0.9740 0.9844 0.9939 0.9602 0.9769 0.9949 0.9853 0.9831 0.9841</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">-0.022269047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.203869862177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.40460 15.52415 1.11954 -3.76075 3.82752 0.06678 3.57668 -4.14594 -0.56926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
