<?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="3.472785"
                        y3="-0.533968"
                        z3="1.750674"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.905423"
                        y3="-0.239396"
                        z3="0.692948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731311"
                        y3="1.149451"
                        z3="-0.052976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.571508"
                        y3="-0.215605"
                        z3="1.620051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.586555"
                        y3="-1.296779"
                        z3="-0.455061"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.47277"
                        y3="1.216018"
                        z3="0.283265"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.644387"
                        y3="-1.127057"
                        z3="0.253508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.510056"
                        y3="0.174278"
                        z3="-0.597036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.523871"
                        y3="-0.378347"
                        z3="0.412109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.542624"
                        y3="-0.675845"
                        z3="-1.87158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.890963"
                        y3="1.609189"
                        z3="-0.949885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.125094"
                        y3="0.092759"
                        z3="0.013007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.647032"
                        y3="1.606542"
                        z3="-1.089232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.679178"
                        y3="-0.103085"
                        z3="1.056864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.256284"
                        y3="1.12351"
                        z3="0.803084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.431528"
                        y3="-1.226758"
                        z3="0.767442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.794629"
                        y3="2.203957"
                        z3="-2.184928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.615474"
                        y3="2.59752"
                        z3="-0.483212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.256547"
                        y3="-2.568332"
                        z3="-0.593313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436795"
                        y3="-2.452233"
                        z3="-1.522982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.517794"
                        y3="0.197885"
                        z3="1.339363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.322725"
                        y3="-1.420429"
                        z3="0.660122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.531135"
                        y3="-0.324318"
                        z3="-0.004948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.808459"
                        y3="-0.327884"
                        z3="-2.600919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.341122"
                        y3="-1.726063"
                        z3="-1.664154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.527735"
                        y3="-0.610793"
                        z3="-2.336632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.923629"
                        y3="2.257124"
                        z3="-0.074262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.884783"
                        y3="1.616447"
                        z3="-1.400697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.201172"
                        y3="2.051566"
                        z3="-1.669508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.199352"
                        y3="0.749103"
                        z3="-1.485932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.738353"
                        y3="2.048711"
                        z3="1.029631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.046968"
                        y3="-2.221992"
                        z3="0.964534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.433651"
                        y3="2.559261"
                        z3="-2.992931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.104805"
                        y3="1.469486"
                        z3="-2.60052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.218907"
                        y3="3.053844"
                        z3="-1.814318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.292295"
                        y3="2.963136"
                        z3="-1.255326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.218929"
                        y3="2.138912"
                        z3="0.29983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.088757"
                        y3="3.455195"
                        z3="-0.062426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.560222"
                        y3="-2.940349"
                        z3="0.385978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.504283"
                        y3="-3.247374"
                        z3="-0.990929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.137553"
                        y3="-2.088041"
                        z3="-2.505687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.199908"
                        y3="-1.786621"
                        z3="-1.119152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.886866"
                        y3="-3.436743"
                        z3="-1.653693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4728,-.534,1.7507;1.9054,-.2394,.6929;1.7313,1.1495,-.053;.5715,-.2156,1.6201;1.5866,-1.2968,-.4551;-2.4728,1.216,.2833;-2.6444,-1.1271,.2535;-4.5101,.1743,-.597;-5.5239,-.3783,.4121;-4.5426,-.6758,-1.8716;-4.891,1.6092,-.9499;-3.1251,.0928,.013;2.647,1.6065,-1.0892;-.6792,-.1031,1.0569;-1.2563,1.1235,.8031;-1.4315,-1.2268,.7674;1.7946,2.204,-2.1849;3.6155,2.5975,-.4832;2.2565,-2.5683,-.5933;3.4368,-2.4522,-1.523;-5.5178,.1979,1.3394;-5.3227,-1.4204,.6601;-6.5311,-.3243,-.0049;-3.8085,-.3279,-2.6009;-4.3411,-1.7261,-1.6642;-5.5277,-.6108,-2.3366;-4.9236,2.2571,-.0743;-5.8848,1.6164,-1.4007;-4.2012,2.0516,-1.6695;3.1994,.7491,-1.4859;-.7384,2.0487,1.0296;-1.047,-2.222,.9645;2.4337,2.5593,-2.9929;1.1048,1.4695,-2.6005;1.2189,3.0538,-1.8143;4.2923,2.9631,-1.2553;4.2189,2.1389,.2998;3.0888,3.4552,-.0624;2.5602,-2.9403,.386;1.5043,-3.2474,-.9909;3.1376,-2.088,-2.5057;4.1999,-1.7866,-1.1192;3.8869,-3.4367,-1.6537;</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">2013.2676322501 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">3.854e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="3.47278532"
                                 y3="-0.5339682"
                                 z3="1.7506743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.90542332"
                                 y3="-0.23939581"
                                 z3="0.69294795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73131067"
                                 y3="1.14945054"
                                 z3="-0.05297576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57150837"
                                 y3="-0.21560521"
                                 z3="1.62005056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.58655512"
                                 y3="-1.29677941"
                                 z3="-0.45506099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.4727697"
                                 y3="1.2160177"
                                 z3="0.28326458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.64438659"
                                 y3="-1.12705695"
                                 z3="0.25350764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.51005563"
                                 y3="0.17427814"
                                 z3="-0.59703556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.52387068"
                                 y3="-0.37834702"
                                 z3="0.41210931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.54262408"
                                 y3="-0.67584514"
                                 z3="-1.87158024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.89096281"
                                 y3="1.60918872"
                                 z3="-0.94988532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1250936"
                                 y3="0.09275886"
                                 z3="0.01300749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64703238"
                                 y3="1.60654179"
                                 z3="-1.08923159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67917832"
                                 y3="-0.10308534"
                                 z3="1.05686387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.256284"
                                 y3="1.12350951"
                                 z3="0.80308398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43152757"
                                 y3="-1.22675805"
                                 z3="0.76744186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7946288"
                                 y3="2.20395735"
                                 z3="-2.18492768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.61547362"
                                 y3="2.5975196"
                                 z3="-0.48321233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2565473"
                                 y3="-2.56833217"
                                 z3="-0.59331315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43679462"
                                 y3="-2.45223258"
                                 z3="-1.52298183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.51779433"
                                 y3="0.19788479"
                                 z3="1.33936283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.32272539"
                                 y3="-1.42042921"
                                 z3="0.66012176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.53113528"
                                 y3="-0.32431769"
                                 z3="-0.0049482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.80845867"
                                 y3="-0.32788431"
                                 z3="-2.60091857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.3411223"
                                 y3="-1.72606298"
                                 z3="-1.66415414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.52773471"
                                 y3="-0.61079292"
                                 z3="-2.33663179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.92362872"
                                 y3="2.25712443"
                                 z3="-0.07426215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.88478345"
                                 y3="1.61644708"
                                 z3="-1.40069712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.20117162"
                                 y3="2.05156581"
                                 z3="-1.66950845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19935212"
                                 y3="0.74910335"
                                 z3="-1.48593239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73835258"
                                 y3="2.04871148"
                                 z3="1.0296309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.04696758"
                                 y3="-2.22199244"
                                 z3="0.96453392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4336505"
                                 y3="2.55926095"
                                 z3="-2.99293069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10480486"
                                 y3="1.46948557"
                                 z3="-2.60052004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.21890671"
                                 y3="3.05384368"
                                 z3="-1.81431813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29229511"
                                 y3="2.96313628"
                                 z3="-1.25532631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.21892869"
                                 y3="2.13891218"
                                 z3="0.29983009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.08875708"
                                 y3="3.45519529"
                                 z3="-0.06242578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.56022161"
                                 y3="-2.9403486"
                                 z3="0.38597753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50428315"
                                 y3="-3.24737373"
                                 z3="-0.99092864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13755273"
                                 y3="-2.08804132"
                                 z3="-2.50568681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.19990807"
                                 y3="-1.78662105"
                                 z3="-1.1191521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88686628"
                                 y3="-3.43674268"
                                 z3="-1.65369318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4728,-.534,1.7507;1.9054,-.2394,.6929;1.7313,1.1495,-.053;.5715,-.2156,1.6201;1.5866,-1.2968,-.4551;-2.4728,1.216,.2833;-2.6444,-1.1271,.2535;-4.5101,.1743,-.597;-5.5239,-.3783,.4121;-4.5426,-.6758,-1.8716;-4.891,1.6092,-.9499;-3.1251,.0928,.013;2.647,1.6065,-1.0892;-.6792,-.1031,1.0569;-1.2563,1.1235,.8031;-1.4315,-1.2268,.7674;1.7946,2.204,-2.1849;3.6155,2.5975,-.4832;2.2565,-2.5683,-.5933;3.4368,-2.4522,-1.523;-5.5178,.1979,1.3394;-5.3227,-1.4204,.6601;-6.5311,-.3243,-.0049;-3.8085,-.3279,-2.6009;-4.3411,-1.7261,-1.6642;-5.5277,-.6108,-2.3366;-4.9236,2.2571,-.0743;-5.8848,1.6164,-1.4007;-4.2012,2.0516,-1.6695;3.1994,.7491,-1.4859;-.7384,2.0487,1.0296;-1.047,-2.222,.9645;2.4337,2.5593,-2.9929;1.1048,1.4695,-2.6005;1.2189,3.0538,-1.8143;4.2923,2.9631,-1.2553;4.2189,2.1389,.2998;3.0888,3.4552,-.0624;2.5602,-2.9403,.386;1.5043,-3.2474,-.9909;3.1376,-2.088,-2.5057;4.1999,-1.7866,-1.1192;3.8869,-3.4367,-1.6537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.472785"
                        y3="-0.533968"
                        z3="1.750674"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.905423"
                        y3="-0.239396"
                        z3="0.692948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731311"
                        y3="1.149451"
                        z3="-0.052976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.571508"
                        y3="-0.215605"
                        z3="1.620051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.586555"
                        y3="-1.296779"
                        z3="-0.455061"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.47277"
                        y3="1.216018"
                        z3="0.283265"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.644387"
                        y3="-1.127057"
                        z3="0.253508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.510056"
                        y3="0.174278"
                        z3="-0.597036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.523871"
                        y3="-0.378347"
                        z3="0.412109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.542624"
                        y3="-0.675845"
                        z3="-1.87158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.890963"
                        y3="1.609189"
                        z3="-0.949885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.125094"
                        y3="0.092759"
                        z3="0.013007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.647032"
                        y3="1.606542"
                        z3="-1.089232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.679178"
                        y3="-0.103085"
                        z3="1.056864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.256284"
                        y3="1.12351"
                        z3="0.803084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.431528"
                        y3="-1.226758"
                        z3="0.767442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.794629"
                        y3="2.203957"
                        z3="-2.184928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.615474"
                        y3="2.59752"
                        z3="-0.483212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.256547"
                        y3="-2.568332"
                        z3="-0.593313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436795"
                        y3="-2.452233"
                        z3="-1.522982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.517794"
                        y3="0.197885"
                        z3="1.339363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.322725"
                        y3="-1.420429"
                        z3="0.660122"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.531135"
                        y3="-0.324318"
                        z3="-0.004948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.808459"
                        y3="-0.327884"
                        z3="-2.600919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.341122"
                        y3="-1.726063"
                        z3="-1.664154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.527735"
                        y3="-0.610793"
                        z3="-2.336632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.923629"
                        y3="2.257124"
                        z3="-0.074262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.884783"
                        y3="1.616447"
                        z3="-1.400697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.201172"
                        y3="2.051566"
                        z3="-1.669508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.199352"
                        y3="0.749103"
                        z3="-1.485932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.738353"
                        y3="2.048711"
                        z3="1.029631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.046968"
                        y3="-2.221992"
                        z3="0.964534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.433651"
                        y3="2.559261"
                        z3="-2.992931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.104805"
                        y3="1.469486"
                        z3="-2.60052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.218907"
                        y3="3.053844"
                        z3="-1.814318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.292295"
                        y3="2.963136"
                        z3="-1.255326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.218929"
                        y3="2.138912"
                        z3="0.29983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.088757"
                        y3="3.455195"
                        z3="-0.062426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.560222"
                        y3="-2.940349"
                        z3="0.385978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.504283"
                        y3="-3.247374"
                        z3="-0.990929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.137553"
                        y3="-2.088041"
                        z3="-2.505687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.199908"
                        y3="-1.786621"
                        z3="-1.119152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.886866"
                        y3="-3.436743"
                        z3="-1.653693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4728,-.534,1.7507;1.9054,-.2394,.6929;1.7313,1.1495,-.053;.5715,-.2156,1.6201;1.5866,-1.2968,-.4551;-2.4728,1.216,.2833;-2.6444,-1.1271,.2535;-4.5101,.1743,-.597;-5.5239,-.3783,.4121;-4.5426,-.6758,-1.8716;-4.891,1.6092,-.9499;-3.1251,.0928,.013;2.647,1.6065,-1.0892;-.6792,-.1031,1.0569;-1.2563,1.1235,.8031;-1.4315,-1.2268,.7674;1.7946,2.204,-2.1849;3.6155,2.5975,-.4832;2.2565,-2.5683,-.5933;3.4368,-2.4522,-1.523;-5.5178,.1979,1.3394;-5.3227,-1.4204,.6601;-6.5311,-.3243,-.0049;-3.8085,-.3279,-2.6009;-4.3411,-1.7261,-1.6642;-5.5277,-.6108,-2.3366;-4.9236,2.2571,-.0743;-5.8848,1.6164,-1.4007;-4.2012,2.0516,-1.6695;3.1994,.7491,-1.4859;-.7384,2.0487,1.0296;-1.047,-2.222,.9645;2.4337,2.5593,-2.9929;1.1048,1.4695,-2.6005;1.2189,3.0538,-1.8143;4.2923,2.9631,-1.2553;4.2189,2.1389,.2998;3.0888,3.4552,-.0624;2.5602,-2.9403,.386;1.5043,-3.2474,-.9909;3.1376,-2.088,-2.5057;4.1999,-1.7866,-1.1192;3.8869,-3.4367,-1.6537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.0211</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">-1584.18513587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.26763225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.45276812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6175.34078117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.88801305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02372063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10848158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92334570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333252</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000154849154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000154849154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000309698307</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039034919336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8050 146.2315 146.4401 146.6171 147.4490 147.5329 147.5945 147.8684 148.1450 148.1996 148.2816 148.3909 148.4431 148.6126 148.7047 148.7933 149.0262 149.2487 149.3089 149.5211 149.5770 149.7210 149.9783 150.1334 150.2983 150.6136 150.6931 150.8551 150.9604 151.1912 151.9352 152.1944 152.3422 152.7511 152.9456 153.2255 153.4714 153.5873 153.9851 154.1379 154.2548 154.3900 154.5713 154.7870 155.0275 155.1056 155.3509 155.7019 156.0737 156.7306 156.8127 157.2378 157.5378 157.8296 158.1137 158.4717 158.5186 158.5670 158.6709 159.1201 159.1424 159.9021 159.9936 160.4295 160.4935 161.1772 161.6004 162.0605 162.7812 163.9730 164.8512 167.4528 168.0179 168.4543 169.4097 170.3099 171.7451 173.1948 174.4761 175.3519 178.4413 180.4638 181.3172 182.3019 183.4060 185.2522 186.3586 186.8887 187.1330 187.6978 188.7701 189.3688 189.6591 191.5568 191.9531 194.2087 195.0432 195.4806 197.4136 198.3402 199.5181 200.6537 204.4581 216.9624 229.4787 231.4453 246.9421 247.2959 259.9106 444.2305 526.1748 626.1156 627.6908 630.9774 636.0109 636.6069 637.8334 645.1045 645.8613 646.2387 646.8501 648.3860 648.8066 651.7996 887.5038 894.8070 1204.3111 1206.3829 1207.5682</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">-0.430232 0.724003 -0.337809 -0.360175 -0.344574 -0.351769 -0.395399 0.296637 -0.339642 -0.338326 -0.324986 0.250017 0.143039 0.219718 0.002950 -0.003721 -0.259833 -0.247645 0.063198 -0.249754 0.105168 0.095438 0.098095 0.104496 0.094100 0.096816 0.091355 0.099330 0.095355 0.080267 0.141122 0.144758 0.101204 0.097547 0.092729 0.097568 0.083401 0.092718 0.089345 0.109792 0.092863 0.076166 0.104664</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">16.4302 14.2760 8.3378 8.3602 8.3446 7.3518 7.3954 5.7034 6.3396 6.3383 6.3250 5.7500 5.8570 5.7803 5.9970 6.0037 6.2598 6.2476 5.9368 6.2498 0.8948 0.9046 0.9019 0.8955 0.9059 0.9032 0.9086 0.9007 0.9046 0.9197 0.8589 0.8552 0.8988 0.9025 0.9073 0.9024 0.9166 0.9073 0.9107 0.8902 0.9071 0.9238 0.8953</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">-0.4302 0.7240 -0.3378 -0.3602 -0.3446 -0.3518 -0.3954 0.2966 -0.3396 -0.3383 -0.3250 0.2500 0.1430 0.2197 0.0030 -0.0037 -0.2598 -0.2476 0.0632 -0.2498 0.1052 0.0954 0.0981 0.1045 0.0941 0.0968 0.0914 0.0993 0.0954 0.0803 0.1411 0.1448 0.1012 0.0975 0.0927 0.0976 0.0834 0.0927 0.0893 0.1098 0.0929 0.0762 0.1047</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0128 5.5275 2.0898 2.1153 2.0578 3.0705 3.0514 3.6149 3.9339 3.9306 3.9275 3.9592 3.8514 3.7380 4.0829 4.1169 3.9280 3.9273 3.8082 3.9194 1.0026 1.0153 1.0025 1.0025 1.0190 1.0034 1.0132 1.0027 1.0106 0.9965 1.0135 1.0045 1.0070 1.0099 1.0058 1.0072 1.0234 1.0059 1.0150 0.9936 1.0026 1.0160 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0128 5.5275 2.0898 2.1153 2.0578 3.0705 3.0514 3.6149 3.9339 3.9306 3.9275 3.9592 3.8514 3.7380 4.0829 4.1169 3.9280 3.9273 3.8082 3.9194 1.0026 1.0153 1.0025 1.0025 1.0190 1.0034 1.0132 1.0027 1.0106 0.9965 1.0135 1.0045 1.0070 1.0099 1.0058 1.0072 1.0234 1.0059 1.0150 0.9936 1.0026 1.0160 1.0102</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">1.8863 1.2084 1.1238 1.1537 0.8133 0.8756 0.8348 1.4780 1.4998 1.3847 1.5457 0.9010 0.9093 0.9261 0.9625 0.9863 0.9911 0.9915 0.9885 0.9912 0.9921 0.9879 0.9997 0.9937 0.9644 0.9725 0.9972 1.3953 1.3780 0.9932 0.9864 0.9858 0.9896 0.9871 0.9869 0.9818 0.9862 0.9663 0.9916 0.9771 0.9882 0.9841 0.9852</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">-0.021329380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206465251066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.04389 14.44324 0.39935 4.41769 -4.73650 -0.31881 -21.27583 19.38167 -1.89416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
