<?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="3.52014"
                        y3="-0.386631"
                        z3="1.640017"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.057552"
                        y3="0.052265"
                        z3="0.48613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051585"
                        y3="1.486079"
                        z3="-0.193699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.656951"
                        y3="0.108516"
                        z3="1.302564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.774726"
                        y3="-0.917399"
                        z3="-0.747417"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.846239"
                        y3="-0.596589"
                        z3="1.186342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.268176"
                        y3="0.432781"
                        z3="-0.837507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.589142"
                        y3="-0.248509"
                        z3="-0.482545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.751889"
                        y3="-1.66419"
                        z3="-1.054158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.914097"
                        y3="0.774305"
                        z3="-1.570024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.554353"
                        y3="-0.058688"
                        z3="0.688734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.152123"
                        y3="-0.112776"
                        z3="-0.014436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.246165"
                        y3="2.135156"
                        z3="-0.710981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.605218"
                        y3="0.04106"
                        z3="0.7871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.589387"
                        y3="-0.525644"
                        z3="1.581535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.004385"
                        y3="0.519448"
                        z3="-0.448848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754022"
                        y3="1.425555"
                        z3="-1.947607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855895"
                        y3="3.57059"
                        z3="-0.975547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.044649"
                        y3="-2.335195"
                        z3="-0.701009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.080439"
                        y3="-3.088064"
                        z3="0.181816"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.080978"
                        y3="-1.832796"
                        z3="-1.898739"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.774117"
                        y3="-1.815075"
                        z3="-1.407555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.543834"
                        y3="-2.427562"
                        z3="-0.302332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.771161"
                        y3="1.797975"
                        z3="-1.218991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.302577"
                        y3="0.639207"
                        z3="-2.461358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.959456"
                        y3="0.671942"
                        z3="-1.867716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.584176"
                        y3="-0.13265"
                        z3="0.33404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.437083"
                        y3="0.922992"
                        z3="1.152403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.416686"
                        y3="-0.81223"
                        z3="1.462957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006625"
                        y3="2.10049"
                        z3="0.074287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.343527"
                        y3="-0.922857"
                        z3="2.561516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.317922"
                        y3="0.989756"
                        z3="-1.14299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599125"
                        y3="1.980369"
                        z3="-2.356678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.108698"
                        y3="0.417195"
                        z3="-1.730702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.98505"
                        y3="1.367608"
                        z3="-2.719397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.484251"
                        y3="4.056442"
                        z3="-0.073195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.090263"
                        y3="3.639614"
                        z3="-1.750262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.729116"
                        y3="4.127246"
                        z3="-1.315855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.960745"
                        y3="-2.663647"
                        z3="-1.735496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.076519"
                        y3="-2.491026"
                        z3="-0.380409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.045221"
                        y3="-2.92513"
                        z3="-0.118615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.287074"
                        y3="-4.15566"
                        z3="0.092915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.189297"
                        y3="-2.824423"
                        z3="1.234586"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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:3.5201,-.3866,1.64;2.0576,.0523,.4861;2.0516,1.4861,-.1937;.657,.1085,1.3026;1.7747,-.9174,-.7474;-2.8462,-.5966,1.1863;-2.2682,.4328,-.8375;-4.5891,-.2485,-.4825;-4.7519,-1.6642,-1.0542;-4.9141,.7743,-1.57;-5.5544,-.0587,.6887;-3.1521,-.1128,-.0144;3.2462,2.1352,-.711;-.6052,.0411,.7871;-1.5894,-.5256,1.5815;-1.0044,.5194,-.4488;3.754,1.4256,-1.9476;2.8559,3.5706,-.9755;2.0446,-2.3352,-.701;1.0804,-3.0881,.1818;-4.081,-1.8328,-1.8987;-5.7741,-1.8151,-1.4076;-4.5438,-2.4276,-.3023;-4.7712,1.798,-1.219;-4.3026,.6392,-2.4614;-5.9595,.6719,-1.8677;-6.5842,-.1326,.334;-5.4371,.923,1.1524;-5.4167,-.8122,1.463;4.0066,2.1005,.0743;-1.3435,-.9229,2.5615;-.3179,.9898,-1.143;4.5991,1.9804,-2.3567;4.1087,.4172,-1.7307;2.9851,1.3676,-2.7194;2.4843,4.0564,-.0732;2.0903,3.6396,-1.7503;3.7291,4.1272,-1.3159;1.9607,-2.6636,-1.7355;3.0765,-2.491,-.3804;.0452,-2.9251,-.1186;1.2871,-4.1557,.0929;1.1893,-2.8244,1.2346;</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">2012.0811006083 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">4.201e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.52013955"
                                 y3="-0.38663059"
                                 z3="1.64001658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.05755193"
                                 y3="0.05226463"
                                 z3="0.4861301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05158526"
                                 y3="1.48607859"
                                 z3="-0.19369908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65695105"
                                 y3="0.10851579"
                                 z3="1.30256378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77472609"
                                 y3="-0.91739869"
                                 z3="-0.747417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.8462385"
                                 y3="-0.59658888"
                                 z3="1.18634166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.26817583"
                                 y3="0.4327811"
                                 z3="-0.83750742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58914186"
                                 y3="-0.24850936"
                                 z3="-0.482545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.75188904"
                                 y3="-1.66419022"
                                 z3="-1.05415751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.91409651"
                                 y3="0.77430494"
                                 z3="-1.570024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.55435258"
                                 y3="-0.05868775"
                                 z3="0.68873378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15212265"
                                 y3="-0.11277568"
                                 z3="-0.01443622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24616509"
                                 y3="2.13515602"
                                 z3="-0.71098083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60521797"
                                 y3="0.0410601"
                                 z3="0.78709959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58938707"
                                 y3="-0.52564382"
                                 z3="1.58153521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00438468"
                                 y3="0.51944821"
                                 z3="-0.44884832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75402189"
                                 y3="1.42555493"
                                 z3="-1.94760696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85589545"
                                 y3="3.57058965"
                                 z3="-0.97554702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04464855"
                                 y3="-2.33519514"
                                 z3="-0.70100924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.08043861"
                                 y3="-3.08806363"
                                 z3="0.18181572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.08097815"
                                 y3="-1.83279649"
                                 z3="-1.8987395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.77411672"
                                 y3="-1.81507496"
                                 z3="-1.4075553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.54383366"
                                 y3="-2.42756191"
                                 z3="-0.3023324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.77116117"
                                 y3="1.7979748"
                                 z3="-1.21899077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.30257742"
                                 y3="0.63920674"
                                 z3="-2.461358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.95945598"
                                 y3="0.67194203"
                                 z3="-1.86771591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.58417563"
                                 y3="-0.13265046"
                                 z3="0.33403981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.43708304"
                                 y3="0.92299183"
                                 z3="1.15240267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41668575"
                                 y3="-0.81223034"
                                 z3="1.46295655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00662526"
                                 y3="2.10048975"
                                 z3="0.07428695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.3435271"
                                 y3="-0.92285709"
                                 z3="2.56151587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.31792229"
                                 y3="0.98975599"
                                 z3="-1.14299042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59912494"
                                 y3="1.98036939"
                                 z3="-2.35667785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.10869764"
                                 y3="0.4171954"
                                 z3="-1.73070198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.98504956"
                                 y3="1.36760848"
                                 z3="-2.71939717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.48425147"
                                 y3="4.05644191"
                                 z3="-0.07319461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.09026334"
                                 y3="3.63961444"
                                 z3="-1.75026194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.72911576"
                                 y3="4.12724587"
                                 z3="-1.31585513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96074525"
                                 y3="-2.66364738"
                                 z3="-1.73549614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07651922"
                                 y3="-2.49102564"
                                 z3="-0.38040908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.04522118"
                                 y3="-2.92513013"
                                 z3="-0.11861474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28707386"
                                 y3="-4.15565956"
                                 z3="0.09291506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.18929666"
                                 y3="-2.82442349"
                                 z3="1.23458648">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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:3.5201,-.3866,1.64;2.0576,.0523,.4861;2.0516,1.4861,-.1937;.657,.1085,1.3026;1.7747,-.9174,-.7474;-2.8462,-.5966,1.1863;-2.2682,.4328,-.8375;-4.5891,-.2485,-.4825;-4.7519,-1.6642,-1.0542;-4.9141,.7743,-1.57;-5.5544,-.0587,.6887;-3.1521,-.1128,-.0144;3.2462,2.1352,-.711;-.6052,.0411,.7871;-1.5894,-.5256,1.5815;-1.0044,.5194,-.4488;3.754,1.4256,-1.9476;2.8559,3.5706,-.9755;2.0446,-2.3352,-.701;1.0804,-3.0881,.1818;-4.081,-1.8328,-1.8987;-5.7741,-1.8151,-1.4076;-4.5438,-2.4276,-.3023;-4.7712,1.798,-1.219;-4.3026,.6392,-2.4614;-5.9595,.6719,-1.8677;-6.5842,-.1327,.334;-5.4371,.923,1.1524;-5.4167,-.8122,1.463;4.0066,2.1005,.0743;-1.3435,-.9229,2.5615;-.3179,.9898,-1.143;4.5991,1.9804,-2.3567;4.1087,.4172,-1.7307;2.985,1.3676,-2.7194;2.4843,4.0564,-.0732;2.0903,3.6396,-1.7503;3.7291,4.1272,-1.3159;1.9607,-2.6636,-1.7355;3.0765,-2.491,-.3804;.0452,-2.9251,-.1186;1.2871,-4.1557,.0929;1.1893,-2.8244,1.2346;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.52014"
                        y3="-0.386631"
                        z3="1.640017"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.057552"
                        y3="0.052265"
                        z3="0.48613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051585"
                        y3="1.486079"
                        z3="-0.193699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.656951"
                        y3="0.108516"
                        z3="1.302564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.774726"
                        y3="-0.917399"
                        z3="-0.747417"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.846239"
                        y3="-0.596589"
                        z3="1.186342"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.268176"
                        y3="0.432781"
                        z3="-0.837507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.589142"
                        y3="-0.248509"
                        z3="-0.482545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.751889"
                        y3="-1.66419"
                        z3="-1.054158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.914097"
                        y3="0.774305"
                        z3="-1.570024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.554353"
                        y3="-0.058688"
                        z3="0.688734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.152123"
                        y3="-0.112776"
                        z3="-0.014436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.246165"
                        y3="2.135156"
                        z3="-0.710981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.605218"
                        y3="0.04106"
                        z3="0.7871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.589387"
                        y3="-0.525644"
                        z3="1.581535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.004385"
                        y3="0.519448"
                        z3="-0.448848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754022"
                        y3="1.425555"
                        z3="-1.947607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855895"
                        y3="3.57059"
                        z3="-0.975547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.044649"
                        y3="-2.335195"
                        z3="-0.701009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.080439"
                        y3="-3.088064"
                        z3="0.181816"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.080978"
                        y3="-1.832796"
                        z3="-1.898739"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.774117"
                        y3="-1.815075"
                        z3="-1.407555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.543834"
                        y3="-2.427562"
                        z3="-0.302332"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.771161"
                        y3="1.797975"
                        z3="-1.218991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.302577"
                        y3="0.639207"
                        z3="-2.461358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.959456"
                        y3="0.671942"
                        z3="-1.867716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.584176"
                        y3="-0.13265"
                        z3="0.33404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.437083"
                        y3="0.922992"
                        z3="1.152403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.416686"
                        y3="-0.81223"
                        z3="1.462957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006625"
                        y3="2.10049"
                        z3="0.074287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.343527"
                        y3="-0.922857"
                        z3="2.561516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.317922"
                        y3="0.989756"
                        z3="-1.14299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599125"
                        y3="1.980369"
                        z3="-2.356678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.108698"
                        y3="0.417195"
                        z3="-1.730702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.98505"
                        y3="1.367608"
                        z3="-2.719397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.484251"
                        y3="4.056442"
                        z3="-0.073195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.090263"
                        y3="3.639614"
                        z3="-1.750262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.729116"
                        y3="4.127246"
                        z3="-1.315855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.960745"
                        y3="-2.663647"
                        z3="-1.735496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.076519"
                        y3="-2.491026"
                        z3="-0.380409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.045221"
                        y3="-2.92513"
                        z3="-0.118615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.287074"
                        y3="-4.15566"
                        z3="0.092915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.189297"
                        y3="-2.824423"
                        z3="1.234586"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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:3.5201,-.3866,1.64;2.0576,.0523,.4861;2.0516,1.4861,-.1937;.657,.1085,1.3026;1.7747,-.9174,-.7474;-2.8462,-.5966,1.1863;-2.2682,.4328,-.8375;-4.5891,-.2485,-.4825;-4.7519,-1.6642,-1.0542;-4.9141,.7743,-1.57;-5.5544,-.0587,.6887;-3.1521,-.1128,-.0144;3.2462,2.1352,-.711;-.6052,.0411,.7871;-1.5894,-.5256,1.5815;-1.0044,.5194,-.4488;3.754,1.4256,-1.9476;2.8559,3.5706,-.9755;2.0446,-2.3352,-.701;1.0804,-3.0881,.1818;-4.081,-1.8328,-1.8987;-5.7741,-1.8151,-1.4076;-4.5438,-2.4276,-.3023;-4.7712,1.798,-1.219;-4.3026,.6392,-2.4614;-5.9595,.6719,-1.8677;-6.5842,-.1326,.334;-5.4371,.923,1.1524;-5.4167,-.8122,1.463;4.0066,2.1005,.0743;-1.3435,-.9229,2.5615;-.3179,.9898,-1.143;4.5991,1.9804,-2.3567;4.1087,.4172,-1.7307;2.9851,1.3676,-2.7194;2.4843,4.0564,-.0732;2.0903,3.6396,-1.7503;3.7291,4.1272,-1.3159;1.9607,-2.6636,-1.7355;3.0765,-2.491,-.3804;.0452,-2.9251,-.1186;1.2871,-4.1557,.0929;1.1893,-2.8244,1.2346;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.6476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.5371</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">-1584.19441766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2012.08110061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3596.27551827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6172.85699345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.58147518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01904543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10115632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90673866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999904049052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999904049052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999808098104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038947820082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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117.0553 117.1377 117.2679 117.4118 117.8321 117.8699 118.1289 118.2295 118.3335 118.3852 118.6514 118.7979 118.9574 119.4719 119.9502 120.1347 120.2256 120.5209 120.9329 121.1940 121.3692 121.5569 122.0881 122.1798 122.5650 122.7407 122.9484 123.0919 123.6952 123.9285 124.1697 124.3525 124.5502 125.1840 125.5343 125.6012 125.9733 126.0525 126.7931 127.0024 127.1886 128.0371 128.1086 128.3428 128.5604 128.7821 128.9361 128.9682 129.2103 129.4119 129.4761 129.5606 129.8031 130.1320 130.4609 130.7591 131.5584 131.7075 132.0805 132.5307 132.6651 132.9203 133.0428 133.2529 133.4798 133.5653 133.8673 133.9748 134.0301 134.1285 134.2097 134.4417 134.6956 134.7627 134.9155 135.0979 135.2046 135.7887 136.1588 136.4382 136.7288 136.9027 138.0177 138.3129 138.6054 138.9983 139.2496 140.2319 140.7740 140.9764 141.1227 141.3110 141.5495 141.8183 142.1126 142.2343 142.3881 142.5935 142.6623 142.8980 142.9955 143.0622 143.1505 143.8795 144.0919 144.9953 145.0466 145.2052 145.3461 145.6400 145.7117 145.8533 145.9449 146.1277 146.8506 147.1786 147.4030 147.6209 148.0007 148.2687 148.3622 148.4182 148.4587 148.7037 148.8194 148.8584 149.1280 149.2543 149.3507 149.3796 149.4915 149.5799 149.7990 149.8364 150.0165 150.1630 150.4765 150.6276 150.8037 150.9731 151.5403 151.9488 152.1569 152.2814 152.3593 152.6853 152.8766 153.1462 153.3339 153.5669 153.9835 154.0852 154.1183 154.4019 154.4827 154.8618 155.0290 155.3533 155.6165 156.3901 156.9560 157.0136 157.1168 157.5335 157.7714 157.9885 158.2650 158.3395 158.5481 158.8357 159.0116 159.0873 159.7896 159.9939 160.6994 160.8572 161.2780 161.7901 162.2670 162.9410 163.5773 164.8606 167.7155 167.9569 168.2656 168.9712 170.4380 171.8479 173.0656 174.3581 176.4863 177.9374 180.0300 182.2363 183.1510 184.2391 184.6705 185.9508 186.4326 186.9456 187.1849 189.1185 189.4250 189.9081 190.5763 191.3921 192.5163 193.7219 197.6531 198.0529 200.2625 200.5953 202.5189 203.9593 216.4433 229.7939 231.6920 246.8128 247.6270 259.9878 446.0348 525.8703 626.0610 628.6477 629.6755 635.9388 636.6431 638.2078 645.1985 645.8589 646.9212 647.2917 647.7610 648.5519 651.5006 888.4042 895.9251 1203.9988 1207.2072 1208.3502</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">-0.418708 0.687531 -0.323045 -0.321482 -0.327951 -0.374506 -0.365621 0.269473 -0.341009 -0.313113 -0.319864 0.245365 0.121003 0.194850 -0.003937 0.026587 -0.242802 -0.249874 0.033595 -0.242344 0.103094 0.098359 0.100542 0.099387 0.087414 0.097038 0.095214 0.100642 0.090940 0.080111 0.137084 0.120379 0.099994 0.086416 0.095223 0.098688 0.091050 0.091059 0.111192 0.098365 0.088864 0.108540 0.086255</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">16.4187 14.3125 8.3230 8.3215 8.3280 7.3745 7.3656 5.7305 6.3410 6.3131 6.3199 5.7546 5.8790 5.8052 6.0039 5.9734 6.2428 6.2499 5.9664 6.2423 0.8969 0.9016 0.8995 0.9006 0.9126 0.9030 0.9048 0.8994 0.9091 0.9199 0.8629 0.8796 0.9000 0.9136 0.9048 0.9013 0.9089 0.9089 0.8888 0.9016 0.9111 0.8915 0.9137</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">-0.4187 0.6875 -0.3230 -0.3215 -0.3280 -0.3745 -0.3656 0.2695 -0.3410 -0.3131 -0.3199 0.2454 0.1210 0.1948 -0.0039 0.0266 -0.2428 -0.2499 0.0336 -0.2423 0.1031 0.0984 0.1005 0.0994 0.0874 0.0970 0.0952 0.1006 0.0909 0.0801 0.1371 0.1204 0.1000 0.0864 0.0952 0.0987 0.0911 0.0911 0.1112 0.0984 0.0889 0.1085 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0404 5.5244 2.1158 2.1296 2.0496 3.0613 3.0865 3.6536 3.9331 3.9167 3.9177 3.9569 3.8480 3.7692 4.0850 4.0472 3.8817 3.9338 3.8341 3.8997 1.0058 1.0027 1.0090 1.0086 1.0203 1.0031 1.0036 1.0062 1.0222 1.0201 1.0100 1.0350 1.0088 1.0198 1.0068 1.0086 1.0049 1.0057 0.9915 1.0117 1.0051 1.0102 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0404 5.5244 2.1158 2.1296 2.0496 3.0613 3.0865 3.6536 3.9331 3.9167 3.9177 3.9569 3.8480 3.7692 4.0850 4.0472 3.8817 3.9338 3.8341 3.8997 1.0058 1.0027 1.0090 1.0086 1.0203 1.0031 1.0036 1.0062 1.0222 1.0201 1.0100 1.0350 1.0088 1.0198 1.0068 1.0086 1.0049 1.0057 0.9915 1.0117 1.0051 1.0102 1.0160</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">1.9101 1.2091 1.0872 1.1463 0.8477 0.9708 0.8474 1.4052 1.5486 1.4472 1.5282 0.9034 0.9279 0.9233 0.9667 0.9859 0.9924 0.9878 0.9948 0.9849 0.9970 0.9947 0.9929 0.9868 0.9578 0.9642 0.9999 1.3652 1.3547 0.9928 0.9916 0.9852 0.9829 0.9826 0.9929 0.9868 0.9840 0.9615 0.9760 0.9948 0.9846 0.9838 0.9811</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">-0.021648096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216065753197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.90541 18.36375 0.45834 -0.47425 0.27804 -0.19621 -15.50711 14.11458 -1.39253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
