<?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="1.768626"
                        y3="0.38191"
                        z3="2.359607"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.936567"
                        y3="-0.298401"
                        z3="0.5788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.893181"
                        y3="0.761684"
                        z3="-0.607327"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.763281"
                        y3="-1.30871"
                        z3="0.069557"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.21582"
                        y3="-1.210704"
                        z3="0.387988"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.65034"
                        y3="-0.620732"
                        z3="1.022728"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.320605"
                        y3="0.075319"
                        z3="-1.195849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.514521"
                        y3="0.396976"
                        z3="-0.210333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.208376"
                        y3="-0.348989"
                        z3="-1.356205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.509797"
                        y3="1.899882"
                        z3="-0.515679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.281262"
                        y3="0.150675"
                        z3="1.085161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.077829"
                        y3="-0.082833"
                        z3="-0.1113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.400294"
                        y3="2.118448"
                        z3="-0.508549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5351"
                        y3="-0.876017"
                        z3="0.012293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386522"
                        y3="-1.014996"
                        z3="1.090152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.060652"
                        y3="-0.314544"
                        z3="-1.139629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.913354"
                        y3="2.113744"
                        z3="-0.484427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.828485"
                        y3="2.862949"
                        z3="-1.693168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.58402"
                        y3="-1.850869"
                        z3="-0.858253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.251396"
                        y3="-3.321246"
                        z3="-0.825345"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.717263"
                        y3="-0.170463"
                        z3="-2.312895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.243885"
                        y3="-0.014905"
                        z3="-1.446651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.224822"
                        y3="-1.426957"
                        z3="-1.182277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.019798"
                        y3="2.46963"
                        z3="0.276603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.999585"
                        y3="2.12088"
                        z3="-1.453557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.534417"
                        y3="2.267362"
                        z3="-0.600214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.33235"
                        y3="-0.908864"
                        z3="1.33858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.305692"
                        y3="0.511838"
                        z3="0.975678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.837492"
                        y3="0.674073"
                        z3="1.932757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.016157"
                        y3="2.551393"
                        z3="0.419148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.048043"
                        y3="-1.464583"
                        z3="2.017588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.454278"
                        y3="-0.192782"
                        z3="-2.031348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.322467"
                        y3="1.62519"
                        z3="-1.370476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.280483"
                        y3="3.140317"
                        z3="-0.466098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.308034"
                        y3="1.615072"
                        z3="0.402053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.128365"
                        y3="3.909838"
                        z3="-1.645769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.738244"
                        y3="2.829551"
                        z3="-1.695844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.191305"
                        y3="2.45215"
                        z3="-2.636918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.106359"
                        y3="-1.355378"
                        z3="-1.705424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.658226"
                        y3="-1.696752"
                        z3="-0.952967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.712849"
                        y3="-3.816144"
                        z3="0.029436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.177246"
                        y3="-3.499928"
                        z3="-0.794399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.640086"
                        y3="-3.791184"
                        z3="-1.729755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.7686,.3819,2.3596;1.9366,-.2984,.5788;1.8932,.7617,-.6073;.7633,-1.3087,.0696;3.2158,-1.2107,.388;-2.6503,-.6207,1.0227;-2.3206,.0753,-1.1958;-4.5145,.397,-.2103;-5.2084,-.349,-1.3562;-4.5098,1.8999,-.5157;-5.2813,.1507,1.0852;-3.0778,-.0828,-.1113;2.4003,2.1184,-.5085;-.5351,-.876,.0123;-1.3865,-1.015,1.0902;-1.0607,-.3145,-1.1396;3.9134,2.1137,-.4844;1.8285,2.8629,-1.6932;3.584,-1.8509,-.8583;3.2514,-3.3212,-.8253;-4.7173,-.1705,-2.3129;-6.2439,-.0149,-1.4467;-5.2248,-1.427,-1.1823;-4.0198,2.4696,.2766;-3.9996,2.1209,-1.4536;-5.5344,2.2674,-.6002;-5.3323,-.9089,1.3386;-6.3057,.5118,.9757;-4.8375,.6741,1.9328;2.0162,2.5514,.4191;-1.048,-1.4646,2.0176;-.4543,-.1928,-2.0313;4.3225,1.6252,-1.3705;4.2805,3.1403,-.4661;4.308,1.6151,.4021;2.1284,3.9098,-1.6458;.7382,2.8296,-1.6958;2.1913,2.4522,-2.6369;3.1064,-1.3554,-1.7054;4.6582,-1.6968,-.953;3.7128,-3.8161,.0294;2.1772,-3.4999,-.7944;3.6401,-3.7912,-1.7298;</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">2013.0481463613 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">3.814e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="1.7686261"
                                 y3="0.38190985"
                                 z3="2.35960663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.93656652"
                                 y3="-0.29840089"
                                 z3="0.57880025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89318091"
                                 y3="0.76168363"
                                 z3="-0.60732731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.7632815"
                                 y3="-1.30871012"
                                 z3="0.06955731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.21582041"
                                 y3="-1.21070403"
                                 z3="0.38798833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.65033995"
                                 y3="-0.62073244"
                                 z3="1.02272793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.32060548"
                                 y3="0.07531859"
                                 z3="-1.19584901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5145208"
                                 y3="0.39697576"
                                 z3="-0.21033347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.20837577"
                                 y3="-0.34898914"
                                 z3="-1.35620497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.50979744"
                                 y3="1.89988224"
                                 z3="-0.51567931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.28126194"
                                 y3="0.15067464"
                                 z3="1.08516056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07782877"
                                 y3="-0.08283335"
                                 z3="-0.11130022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.40029422"
                                 y3="2.11844771"
                                 z3="-0.50854892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53510032"
                                 y3="-0.87601742"
                                 z3="0.01229349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38652176"
                                 y3="-1.01499614"
                                 z3="1.09015156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06065203"
                                 y3="-0.31454373"
                                 z3="-1.13962939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91335432"
                                 y3="2.11374421"
                                 z3="-0.48442655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82848504"
                                 y3="2.86294919"
                                 z3="-1.69316774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58401986"
                                 y3="-1.85086911"
                                 z3="-0.85825277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25139586"
                                 y3="-3.32124604"
                                 z3="-0.82534463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.71726346"
                                 y3="-0.17046312"
                                 z3="-2.3128946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.24388465"
                                 y3="-0.0149046"
                                 z3="-1.44665094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.2248224"
                                 y3="-1.42695664"
                                 z3="-1.18227692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.01979805"
                                 y3="2.46963019"
                                 z3="0.27660336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.99958495"
                                 y3="2.12087973"
                                 z3="-1.45355664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.53441738"
                                 y3="2.26736208"
                                 z3="-0.60021404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.33234988"
                                 y3="-0.90886443"
                                 z3="1.33857986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.30569238"
                                 y3="0.5118376"
                                 z3="0.97567813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83749244"
                                 y3="0.67407311"
                                 z3="1.93275667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0161566"
                                 y3="2.55139306"
                                 z3="0.41914824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.04804305"
                                 y3="-1.46458337"
                                 z3="2.01758821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45427794"
                                 y3="-0.1927816"
                                 z3="-2.03134795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32246746"
                                 y3="1.62518984"
                                 z3="-1.37047624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.28048296"
                                 y3="3.14031691"
                                 z3="-0.46609847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30803419"
                                 y3="1.61507156"
                                 z3="0.40205269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.12836454"
                                 y3="3.90983825"
                                 z3="-1.64576852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.73824404"
                                 y3="2.82955062"
                                 z3="-1.69584446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19130491"
                                 y3="2.45215031"
                                 z3="-2.63691814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.10635885"
                                 y3="-1.35537795"
                                 z3="-1.70542434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.65822633"
                                 y3="-1.69675168"
                                 z3="-0.95296718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71284885"
                                 y3="-3.81614402"
                                 z3="0.02943592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17724626"
                                 y3="-3.49992815"
                                 z3="-0.79439931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.64008554"
                                 y3="-3.79118373"
                                 z3="-1.72975514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.7686,.3819,2.3596;1.9366,-.2984,.5788;1.8932,.7617,-.6073;.7633,-1.3087,.0696;3.2158,-1.2107,.388;-2.6503,-.6207,1.0227;-2.3206,.0753,-1.1958;-4.5145,.397,-.2103;-5.2084,-.349,-1.3562;-4.5098,1.8999,-.5157;-5.2813,.1507,1.0852;-3.0778,-.0828,-.1113;2.4003,2.1184,-.5085;-.5351,-.876,.0123;-1.3865,-1.015,1.0902;-1.0607,-.3145,-1.1396;3.9134,2.1137,-.4844;1.8285,2.8629,-1.6932;3.584,-1.8509,-.8583;3.2514,-3.3212,-.8253;-4.7173,-.1705,-2.3129;-6.2439,-.0149,-1.4467;-5.2248,-1.427,-1.1823;-4.0198,2.4696,.2766;-3.9996,2.1209,-1.4536;-5.5344,2.2674,-.6002;-5.3323,-.9089,1.3386;-6.3057,.5118,.9757;-4.8375,.6741,1.9328;2.0162,2.5514,.4191;-1.048,-1.4646,2.0176;-.4543,-.1928,-2.0313;4.3225,1.6252,-1.3705;4.2805,3.1403,-.4661;4.308,1.6151,.4021;2.1284,3.9098,-1.6458;.7382,2.8296,-1.6958;2.1913,2.4522,-2.6369;3.1064,-1.3554,-1.7054;4.6582,-1.6968,-.953;3.7128,-3.8161,.0294;2.1772,-3.4999,-.7944;3.6401,-3.7912,-1.7298;</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="1.768626"
                        y3="0.38191"
                        z3="2.359607"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.936567"
                        y3="-0.298401"
                        z3="0.5788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.893181"
                        y3="0.761684"
                        z3="-0.607327"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.763281"
                        y3="-1.30871"
                        z3="0.069557"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.21582"
                        y3="-1.210704"
                        z3="0.387988"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.65034"
                        y3="-0.620732"
                        z3="1.022728"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.320605"
                        y3="0.075319"
                        z3="-1.195849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.514521"
                        y3="0.396976"
                        z3="-0.210333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.208376"
                        y3="-0.348989"
                        z3="-1.356205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.509797"
                        y3="1.899882"
                        z3="-0.515679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.281262"
                        y3="0.150675"
                        z3="1.085161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.077829"
                        y3="-0.082833"
                        z3="-0.1113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.400294"
                        y3="2.118448"
                        z3="-0.508549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5351"
                        y3="-0.876017"
                        z3="0.012293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.386522"
                        y3="-1.014996"
                        z3="1.090152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.060652"
                        y3="-0.314544"
                        z3="-1.139629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.913354"
                        y3="2.113744"
                        z3="-0.484427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.828485"
                        y3="2.862949"
                        z3="-1.693168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.58402"
                        y3="-1.850869"
                        z3="-0.858253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.251396"
                        y3="-3.321246"
                        z3="-0.825345"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.717263"
                        y3="-0.170463"
                        z3="-2.312895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.243885"
                        y3="-0.014905"
                        z3="-1.446651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.224822"
                        y3="-1.426957"
                        z3="-1.182277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.019798"
                        y3="2.46963"
                        z3="0.276603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.999585"
                        y3="2.12088"
                        z3="-1.453557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.534417"
                        y3="2.267362"
                        z3="-0.600214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.33235"
                        y3="-0.908864"
                        z3="1.33858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.305692"
                        y3="0.511838"
                        z3="0.975678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.837492"
                        y3="0.674073"
                        z3="1.932757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.016157"
                        y3="2.551393"
                        z3="0.419148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.048043"
                        y3="-1.464583"
                        z3="2.017588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.454278"
                        y3="-0.192782"
                        z3="-2.031348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.322467"
                        y3="1.62519"
                        z3="-1.370476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.280483"
                        y3="3.140317"
                        z3="-0.466098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.308034"
                        y3="1.615072"
                        z3="0.402053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.128365"
                        y3="3.909838"
                        z3="-1.645769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.738244"
                        y3="2.829551"
                        z3="-1.695844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.191305"
                        y3="2.45215"
                        z3="-2.636918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.106359"
                        y3="-1.355378"
                        z3="-1.705424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.658226"
                        y3="-1.696752"
                        z3="-0.952967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.712849"
                        y3="-3.816144"
                        z3="0.029436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.177246"
                        y3="-3.499928"
                        z3="-0.794399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.640086"
                        y3="-3.791184"
                        z3="-1.729755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.7686,.3819,2.3596;1.9366,-.2984,.5788;1.8932,.7617,-.6073;.7633,-1.3087,.0696;3.2158,-1.2107,.388;-2.6503,-.6207,1.0227;-2.3206,.0753,-1.1958;-4.5145,.397,-.2103;-5.2084,-.349,-1.3562;-4.5098,1.8999,-.5157;-5.2813,.1507,1.0852;-3.0778,-.0828,-.1113;2.4003,2.1184,-.5085;-.5351,-.876,.0123;-1.3865,-1.015,1.0902;-1.0607,-.3145,-1.1396;3.9134,2.1137,-.4844;1.8285,2.8629,-1.6932;3.584,-1.8509,-.8583;3.2514,-3.3212,-.8253;-4.7173,-.1705,-2.3129;-6.2439,-.0149,-1.4467;-5.2248,-1.427,-1.1823;-4.0198,2.4696,.2766;-3.9996,2.1209,-1.4536;-5.5344,2.2674,-.6002;-5.3323,-.9089,1.3386;-6.3057,.5118,.9757;-4.8375,.6741,1.9328;2.0162,2.5514,.4191;-1.048,-1.4646,2.0176;-.4543,-.1928,-2.0313;4.3225,1.6252,-1.3705;4.2805,3.1403,-.4661;4.308,1.6151,.4021;2.1284,3.9098,-1.6458;.7382,2.8296,-1.6958;2.1913,2.4522,-2.6369;3.1064,-1.3554,-1.7054;4.6582,-1.6968,-.953;3.7128,-3.8161,.0294;2.1772,-3.4999,-.7944;3.6401,-3.7912,-1.7298;</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">2526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.4604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.6062</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">-1584.19683580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.04814636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.24498216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6174.98826726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.74328510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02084370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10331266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90647687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000001863808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000001863808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000003727615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.035378239800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8123 146.2643 146.3078 146.4980 147.2909 147.4728 147.6542 147.7858 148.1089 148.1508 148.2070 148.3052 148.4523 148.5372 148.8343 148.8592 149.0225 149.2436 149.2857 149.4743 149.5558 149.7045 149.7686 150.1017 150.3011 150.3579 150.6887 150.7649 151.0124 151.1727 151.8113 152.2032 152.4724 152.5806 152.7214 153.0767 153.3014 153.7382 153.9879 154.0508 154.0876 154.4194 154.6675 154.7981 154.8514 155.0570 155.3506 155.6093 155.7757 156.6502 156.7060 157.0541 157.4784 157.8771 158.1315 158.3711 158.5117 158.5309 158.6573 158.9560 159.1261 159.9192 160.0772 160.5412 160.6848 161.2114 161.6641 162.3476 163.2707 163.9649 164.9527 167.5713 168.0521 168.1564 169.0962 170.4134 171.6775 173.1852 174.6757 175.8803 177.9215 181.0871 181.3917 181.6085 183.6759 185.3578 186.4232 186.7237 187.0538 187.8823 188.6242 189.3844 190.0828 191.3095 192.4814 193.3421 195.2284 195.7435 197.1088 198.4368 200.3575 201.5179 204.1661 216.8813 228.5569 233.0407 246.8758 247.3911 260.0082 445.1979 525.8790 626.1164 628.3802 629.6933 635.8849 636.9566 637.9731 645.1591 645.8300 646.0997 646.3519 648.2845 648.5811 651.7142 887.5282 894.8932 1202.9356 1207.7282 1208.1609</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">-0.423861 0.707389 -0.330533 -0.350497 -0.337907 -0.344075 -0.391600 0.291326 -0.337993 -0.338094 -0.319204 0.250951 0.140562 0.229295 -0.007444 -0.007061 -0.250129 -0.255232 0.042432 -0.244575 0.095919 0.095586 0.103301 0.103931 0.096244 0.095960 0.092939 0.097231 0.092766 0.075019 0.138360 0.140754 0.093114 0.104198 0.091413 0.095260 0.098946 0.090158 0.099885 0.107257 0.088026 0.085329 0.094653</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">16.4239 14.2926 8.3305 8.3505 8.3379 7.3441 7.3916 5.7087 6.3380 6.3381 6.3192 5.7490 5.8594 5.7707 6.0074 6.0071 6.2501 6.2552 5.9576 6.2446 0.9041 0.9044 0.8967 0.8961 0.9038 0.9040 0.9071 0.9028 0.9072 0.9250 0.8616 0.8592 0.9069 0.8958 0.9086 0.9047 0.9011 0.9098 0.9001 0.8927 0.9120 0.9147 0.9053</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">-0.4239 0.7074 -0.3305 -0.3505 -0.3379 -0.3441 -0.3916 0.2913 -0.3380 -0.3381 -0.3192 0.2510 0.1406 0.2293 -0.0074 -0.0071 -0.2501 -0.2552 0.0424 -0.2446 0.0959 0.0956 0.1033 0.1039 0.0962 0.0960 0.0929 0.0972 0.0928 0.0750 0.1384 0.1408 0.0931 0.1042 0.0914 0.0953 0.0989 0.0902 0.0999 0.1073 0.0880 0.0853 0.0947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0307 5.5390 2.0740 2.0873 2.1086 3.0819 3.0450 3.6359 3.9322 3.9327 3.9275 3.9528 3.8389 3.7019 4.1185 4.1126 3.8846 3.9324 3.8378 3.9476 1.0179 1.0032 1.0026 1.0026 1.0172 1.0029 1.0121 1.0027 1.0124 1.0233 1.0136 1.0095 1.0064 1.0094 1.0207 1.0069 1.0064 1.0066 1.0025 0.9920 1.0042 1.0112 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0307 5.5390 2.0740 2.0873 2.1086 3.0819 3.0450 3.6359 3.9322 3.9327 3.9275 3.9528 3.8389 3.7019 4.1185 4.1126 3.8846 3.9324 3.8378 3.9476 1.0179 1.0032 1.0026 1.0026 1.0172 1.0029 1.0121 1.0027 1.0124 1.0233 1.0136 1.0095 1.0064 1.0094 1.0207 1.0069 1.0064 1.0066 1.0025 0.9920 1.0042 1.0112 1.0070</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">1.9006 1.1547 1.0724 1.2431 0.8511 0.8605 0.8267 1.4735 1.5138 1.3825 1.5390 0.9057 0.9070 0.9309 0.9650 0.9910 0.9918 0.9875 0.9872 0.9906 0.9915 0.9903 0.9996 0.9897 0.9623 0.9616 1.0021 1.3961 1.3705 0.9912 0.9935 0.9837 0.9845 0.9808 0.9841 0.9937 0.9873 0.9710 0.9867 0.9783 0.9877 0.9884 0.9854</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">-0.021395077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.218230873479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.72349 12.99055 1.26706 7.83541 -7.72522 0.11018 -14.82165 12.66112 -2.16053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
