<?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="1.684956"
                        y3="0.445608"
                        z3="1.963192"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.836907"
                        y3="-0.081494"
                        z3="0.125805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.003728"
                        y3="0.554666"
                        z3="-0.734088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.566793"
                        y3="0.286032"
                        z3="-0.819667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.977498"
                        y3="-1.630341"
                        z3="-0.194812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.550677"
                        y3="-0.94782"
                        z3="0.589177"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.973858"
                        y3="0.735418"
                        z3="-0.984832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.872015"
                        y3="-0.302356"
                        z3="0.118521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.458016"
                        y3="1.074542"
                        z3="0.449179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.196085"
                        y3="-1.271718"
                        z3="1.25173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.498253"
                        y3="-0.817895"
                        z3="-1.18362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.375327"
                        y3="-0.168535"
                        z3="-0.091909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405098"
                        y3="1.950644"
                        z3="-0.620673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.747411"
                        y3="0.096489"
                        z3="-0.518106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.245528"
                        y3="-0.828798"
                        z3="0.381103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.680012"
                        y3="0.872639"
                        z3="-1.1916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.724422"
                        y3="2.002875"
                        z3="0.115064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.479337"
                        y3="2.511545"
                        z3="-2.022551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.691031"
                        y3="-2.549721"
                        z3="0.654841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.187128"
                        y3="-2.40025"
                        z3="0.532814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.536317"
                        y3="0.995344"
                        z3="0.600952"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.287964"
                        y3="1.791236"
                        z3="-0.354119"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.026021"
                        y3="1.486326"
                        z3="1.36373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.828871"
                        y3="-2.278729"
                        z3="1.05228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.772801"
                        y3="-0.946767"
                        z3="2.203283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.278604"
                        y3="-1.335028"
                        z3="1.378292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.315681"
                        y3="-0.13707"
                        z3="-2.015822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.579372"
                        y3="-0.917696"
                        z3="-1.066687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.104131"
                        y3="-1.798582"
                        z3="-1.458018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.646974"
                        y3="2.495431"
                        z3="-0.050907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.603295"
                        y3="-1.494773"
                        z3="0.946332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358996"
                        y3="1.612656"
                        z3="-1.918381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.495178"
                        y3="1.441036"
                        z3="-0.415258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.05921"
                        y3="3.037348"
                        z3="0.197576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.632304"
                        y3="1.602873"
                        z3="1.125144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.221742"
                        y3="1.984577"
                        z3="-2.624305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.768289"
                        y3="3.561929"
                        z3="-1.979384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.51521"
                        y3="2.452351"
                        z3="-2.528463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.362363"
                        y3="-2.41772"
                        z3="1.687808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.368733"
                        y3="-3.535766"
                        z3="0.324742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.668315"
                        y3="-3.197424"
                        z3="1.100381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.514868"
                        y3="-2.483497"
                        z3="-0.50363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.541323"
                        y3="-1.451042"
                        z3="0.936512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.685,.4456,1.9632;1.8369,-.0815,.1258;3.0037,.5547,-.7341;.5668,.286,-.8197;1.9775,-1.6303,-.1948;-2.5507,-.9478,.5892;-2.9739,.7354,-.9848;-4.872,-.3024,.1185;-5.458,1.0745,.4492;-5.1961,-1.2717,1.2517;-5.4983,-.8179,-1.1836;-3.3753,-.1685,-.0919;3.4051,1.9506,-.6207;-.7474,.0965,-.5181;-1.2455,-.8288,.3811;-1.68,.8726,-1.1916;4.7244,2.0029,.1151;3.4793,2.5115,-2.0226;2.691,-2.5497,.6548;4.1871,-2.4003,.5328;-6.5363,.9953,.601;-5.288,1.7912,-.3541;-5.026,1.4863,1.3637;-4.8289,-2.2787,1.0523;-4.7728,-.9468,2.2033;-6.2786,-1.335,1.3783;-5.3157,-.1371,-2.0158;-6.5794,-.9177,-1.0667;-5.1041,-1.7986,-1.458;2.647,2.4954,-.0509;-.6033,-1.4948,.9463;-1.359,1.6127,-1.9184;5.4952,1.441,-.4153;5.0592,3.0373,.1976;4.6323,1.6029,1.1251;4.2217,1.9846,-2.6243;3.7683,3.5619,-1.9794;2.5152,2.4524,-2.5285;2.3624,-2.4177,1.6878;2.3687,-3.5358,.3247;4.6683,-3.1974,1.1004;4.5149,-2.4835,-.5036;4.5413,-1.451,.9365;</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">1983.9227136668 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">3.781e-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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="1.68495593"
                                 y3="0.44560817"
                                 z3="1.96319249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.83690728"
                                 y3="-0.08149359"
                                 z3="0.12580485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00372762"
                                 y3="0.5546661"
                                 z3="-0.73408842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56679328"
                                 y3="0.28603152"
                                 z3="-0.81966731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.97749836"
                                 y3="-1.6303415"
                                 z3="-0.19481165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.55067662"
                                 y3="-0.94781961"
                                 z3="0.58917674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.97385842"
                                 y3="0.73541762"
                                 z3="-0.98483172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.87201545"
                                 y3="-0.30235627"
                                 z3="0.11852052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.45801586"
                                 y3="1.07454182"
                                 z3="0.44917867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.19608487"
                                 y3="-1.27171768"
                                 z3="1.25172991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.49825251"
                                 y3="-0.8178947"
                                 z3="-1.18361994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37532682"
                                 y3="-0.16853486"
                                 z3="-0.09190869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40509771"
                                 y3="1.95064432"
                                 z3="-0.62067323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74741051"
                                 y3="0.09648933"
                                 z3="-0.51810603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2455285"
                                 y3="-0.82879841"
                                 z3="0.38110256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68001211"
                                 y3="0.8726392"
                                 z3="-1.19160017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.72442163"
                                 y3="2.00287485"
                                 z3="0.11506378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47933728"
                                 y3="2.51154467"
                                 z3="-2.0225509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69103108"
                                 y3="-2.54972141"
                                 z3="0.65484132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18712762"
                                 y3="-2.40024958"
                                 z3="0.53281386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.53631707"
                                 y3="0.9953438"
                                 z3="0.60095154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.28796425"
                                 y3="1.79123594"
                                 z3="-0.35411901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.02602145"
                                 y3="1.48632635"
                                 z3="1.36372954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.82887133"
                                 y3="-2.27872942"
                                 z3="1.05228049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.77280136"
                                 y3="-0.94676733"
                                 z3="2.20328292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.2786037"
                                 y3="-1.33502833"
                                 z3="1.37829236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.31568058"
                                 y3="-0.13707037"
                                 z3="-2.01582232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.5793717"
                                 y3="-0.9176956"
                                 z3="-1.0666874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10413147"
                                 y3="-1.798582"
                                 z3="-1.45801783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64697427"
                                 y3="2.49543102"
                                 z3="-0.05090678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60329504"
                                 y3="-1.49477299"
                                 z3="0.94633241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3589964"
                                 y3="1.6126563"
                                 z3="-1.91838145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49517832"
                                 y3="1.44103571"
                                 z3="-0.41525811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.05921007"
                                 y3="3.03734756"
                                 z3="0.19757613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63230424"
                                 y3="1.60287275"
                                 z3="1.12514391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2217419"
                                 y3="1.98457738"
                                 z3="-2.62430538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76828942"
                                 y3="3.56192946"
                                 z3="-1.97938396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5152099"
                                 y3="2.45235135"
                                 z3="-2.52846335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36236266"
                                 y3="-2.41771963"
                                 z3="1.68780758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36873297"
                                 y3="-3.5357656"
                                 z3="0.3247421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66831548"
                                 y3="-3.19742372"
                                 z3="1.10038125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51486773"
                                 y3="-2.48349707"
                                 z3="-0.50362973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.54132319"
                                 y3="-1.45104154"
                                 z3="0.93651234">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" 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:1.685,.4456,1.9632;1.8369,-.0815,.1258;3.0037,.5547,-.7341;.5668,.286,-.8197;1.9775,-1.6303,-.1948;-2.5507,-.9478,.5892;-2.9739,.7354,-.9848;-4.872,-.3024,.1185;-5.458,1.0745,.4492;-5.1961,-1.2717,1.2517;-5.4983,-.8179,-1.1836;-3.3753,-.1685,-.0919;3.4051,1.9506,-.6207;-.7474,.0965,-.5181;-1.2455,-.8288,.3811;-1.68,.8726,-1.1916;4.7244,2.0029,.1151;3.4793,2.5115,-2.0226;2.691,-2.5497,.6548;4.1871,-2.4002,.5328;-6.5363,.9953,.601;-5.288,1.7912,-.3541;-5.026,1.4863,1.3637;-4.8289,-2.2787,1.0523;-4.7728,-.9468,2.2033;-6.2786,-1.335,1.3783;-5.3157,-.1371,-2.0158;-6.5794,-.9177,-1.0667;-5.1041,-1.7986,-1.458;2.647,2.4954,-.0509;-.6033,-1.4948,.9463;-1.359,1.6127,-1.9184;5.4952,1.441,-.4153;5.0592,3.0373,.1976;4.6323,1.6029,1.1251;4.2217,1.9846,-2.6243;3.7683,3.5619,-1.9794;2.5152,2.4524,-2.5285;2.3624,-2.4177,1.6878;2.3687,-3.5358,.3247;4.6683,-3.1974,1.1004;4.5149,-2.4835,-.5036;4.5413,-1.451,.9365;</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="1.684956"
                        y3="0.445608"
                        z3="1.963192"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.836907"
                        y3="-0.081494"
                        z3="0.125805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.003728"
                        y3="0.554666"
                        z3="-0.734088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.566793"
                        y3="0.286032"
                        z3="-0.819667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.977498"
                        y3="-1.630341"
                        z3="-0.194812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.550677"
                        y3="-0.94782"
                        z3="0.589177"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.973858"
                        y3="0.735418"
                        z3="-0.984832"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.872015"
                        y3="-0.302356"
                        z3="0.118521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.458016"
                        y3="1.074542"
                        z3="0.449179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.196085"
                        y3="-1.271718"
                        z3="1.25173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.498253"
                        y3="-0.817895"
                        z3="-1.18362"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.375327"
                        y3="-0.168535"
                        z3="-0.091909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405098"
                        y3="1.950644"
                        z3="-0.620673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.747411"
                        y3="0.096489"
                        z3="-0.518106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.245528"
                        y3="-0.828798"
                        z3="0.381103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.680012"
                        y3="0.872639"
                        z3="-1.1916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.724422"
                        y3="2.002875"
                        z3="0.115064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.479337"
                        y3="2.511545"
                        z3="-2.022551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.691031"
                        y3="-2.549721"
                        z3="0.654841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.187128"
                        y3="-2.40025"
                        z3="0.532814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.536317"
                        y3="0.995344"
                        z3="0.600952"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.287964"
                        y3="1.791236"
                        z3="-0.354119"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.026021"
                        y3="1.486326"
                        z3="1.36373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.828871"
                        y3="-2.278729"
                        z3="1.05228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.772801"
                        y3="-0.946767"
                        z3="2.203283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.278604"
                        y3="-1.335028"
                        z3="1.378292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.315681"
                        y3="-0.13707"
                        z3="-2.015822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.579372"
                        y3="-0.917696"
                        z3="-1.066687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.104131"
                        y3="-1.798582"
                        z3="-1.458018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.646974"
                        y3="2.495431"
                        z3="-0.050907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.603295"
                        y3="-1.494773"
                        z3="0.946332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358996"
                        y3="1.612656"
                        z3="-1.918381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.495178"
                        y3="1.441036"
                        z3="-0.415258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.05921"
                        y3="3.037348"
                        z3="0.197576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.632304"
                        y3="1.602873"
                        z3="1.125144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.221742"
                        y3="1.984577"
                        z3="-2.624305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.768289"
                        y3="3.561929"
                        z3="-1.979384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.51521"
                        y3="2.452351"
                        z3="-2.528463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.362363"
                        y3="-2.41772"
                        z3="1.687808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.368733"
                        y3="-3.535766"
                        z3="0.324742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.668315"
                        y3="-3.197424"
                        z3="1.100381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.514868"
                        y3="-2.483497"
                        z3="-0.50363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.541323"
                        y3="-1.451042"
                        z3="0.936512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.685,.4456,1.9632;1.8369,-.0815,.1258;3.0037,.5547,-.7341;.5668,.286,-.8197;1.9775,-1.6303,-.1948;-2.5507,-.9478,.5892;-2.9739,.7354,-.9848;-4.872,-.3024,.1185;-5.458,1.0745,.4492;-5.1961,-1.2717,1.2517;-5.4983,-.8179,-1.1836;-3.3753,-.1685,-.0919;3.4051,1.9506,-.6207;-.7474,.0965,-.5181;-1.2455,-.8288,.3811;-1.68,.8726,-1.1916;4.7244,2.0029,.1151;3.4793,2.5115,-2.0226;2.691,-2.5497,.6548;4.1871,-2.4003,.5328;-6.5363,.9953,.601;-5.288,1.7912,-.3541;-5.026,1.4863,1.3637;-4.8289,-2.2787,1.0523;-4.7728,-.9468,2.2033;-6.2786,-1.335,1.3783;-5.3157,-.1371,-2.0158;-6.5794,-.9177,-1.0667;-5.1041,-1.7986,-1.458;2.647,2.4954,-.0509;-.6033,-1.4948,.9463;-1.359,1.6127,-1.9184;5.4952,1.441,-.4153;5.0592,3.0373,.1976;4.6323,1.6029,1.1251;4.2217,1.9846,-2.6243;3.7683,3.5619,-1.9794;2.5152,2.4524,-2.5285;2.3624,-2.4177,1.6878;2.3687,-3.5358,.3247;4.6683,-3.1974,1.1004;4.5149,-2.4835,-.5036;4.5413,-1.451,.9365;</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">2505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.0354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.5989</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">-1584.19605236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.92271367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3568.11876602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6116.88575305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2548.76698703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01923507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10554378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90949143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334824</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999970832461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999970832461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999941664922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039404991005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9510 146.2182 146.4381 146.7457 147.2949 147.4590 147.5305 147.9026 148.1094 148.1764 148.2551 148.5024 148.5381 148.6445 148.7980 148.8595 149.0705 149.2138 149.2581 149.3603 149.5068 149.7160 149.7387 149.9721 150.1030 150.2767 150.5106 150.8386 151.1349 151.2795 152.0638 152.2499 152.4645 152.6164 152.9665 153.0881 153.3456 153.5516 153.8375 154.0323 154.0872 154.3603 154.5074 154.8693 155.0749 155.4311 155.5908 155.7751 156.1459 156.6111 156.8645 157.0668 157.2406 157.8485 158.1442 158.4231 158.4533 158.5651 158.7147 159.0056 159.1344 160.0399 160.0814 160.6001 160.6582 161.1753 161.7188 162.3605 162.8095 163.9464 164.8519 167.8393 168.0258 168.6458 169.1910 170.4510 171.6749 172.7624 174.3700 176.8364 179.4787 180.1135 181.7606 182.2818 183.7458 184.2383 186.6424 187.0575 187.3713 187.5844 188.8208 189.6301 190.4212 190.8444 191.4133 192.0920 193.2134 197.2757 198.1839 199.8661 201.2787 202.7966 203.1967 216.4748 228.9774 232.2599 247.3488 248.4445 259.2569 444.9486 522.4063 626.1410 628.1962 630.9253 635.9682 636.6001 638.3022 645.1928 645.6723 646.1528 646.6090 648.2432 648.6750 651.6955 887.8288 895.3054 1203.7236 1206.5932 1208.6104</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">-0.433951 0.729829 -0.347946 -0.321305 -0.340353 -0.349463 -0.388979 0.288891 -0.335974 -0.318929 -0.338973 0.241614 0.159399 0.238442 0.013497 -0.014182 -0.252205 -0.248481 0.039671 -0.239186 0.095024 0.094667 0.102215 0.090710 0.094922 0.097488 0.096907 0.096133 0.103420 0.067882 0.110040 0.136319 0.092571 0.101168 0.087830 0.089527 0.093232 0.094702 0.093698 0.109956 0.098905 0.092514 0.078757</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">16.4340 14.2702 8.3479 8.3213 8.3404 7.3495 7.3890 5.7111 6.3360 6.3189 6.3390 5.7584 5.8406 5.7616 5.9865 6.0142 6.2522 6.2485 5.9603 6.2392 0.9050 0.9053 0.8978 0.9093 0.9051 0.9025 0.9031 0.9039 0.8966 0.9321 0.8900 0.8637 0.9074 0.8988 0.9122 0.9105 0.9068 0.9053 0.9063 0.8900 0.9011 0.9075 0.9212</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">-0.4340 0.7298 -0.3479 -0.3213 -0.3404 -0.3495 -0.3890 0.2889 -0.3360 -0.3189 -0.3390 0.2416 0.1594 0.2384 0.0135 -0.0142 -0.2522 -0.2485 0.0397 -0.2392 0.0950 0.0947 0.1022 0.0907 0.0949 0.0975 0.0969 0.0961 0.1034 0.0679 0.1100 0.1363 0.0926 0.1012 0.0878 0.0895 0.0932 0.0947 0.0937 0.1100 0.0989 0.0925 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9859 5.5263 2.1171 2.1563 2.0992 3.0935 3.0532 3.6339 3.9308 3.9251 3.9342 3.9595 3.8166 3.7253 4.0690 4.1001 3.9156 3.9481 3.8445 3.9224 1.0035 1.0196 1.0028 1.0140 1.0111 1.0027 1.0153 1.0029 1.0030 1.0195 1.0297 1.0079 1.0061 1.0087 1.0175 1.0074 1.0057 1.0103 1.0104 0.9911 1.0095 1.0057 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9859 5.5263 2.1171 2.1563 2.0992 3.0935 3.0532 3.6339 3.9308 3.9251 3.9342 3.9595 3.8166 3.7253 4.0690 4.1001 3.9156 3.9481 3.8445 3.9224 1.0035 1.0196 1.0028 1.0140 1.0111 1.0027 1.0153 1.0029 1.0030 1.0195 1.0297 1.0079 1.0061 1.0087 1.0175 1.0074 1.0057 1.0103 1.0104 0.9911 1.0095 1.0057 1.0096</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">1.8134 1.2374 1.0861 1.1977 0.8096 0.9871 0.8522 1.4786 1.5142 1.3763 1.5630 0.9120 0.9288 0.9043 0.9650 0.9922 0.9906 0.9888 0.9876 0.9927 0.9993 0.9903 0.9917 0.9867 0.9686 0.9682 0.9913 1.3524 1.3482 1.0028 0.9932 0.9854 0.9878 0.9841 0.9879 0.9856 0.9888 0.9677 0.9888 0.9778 0.9853 0.9874 0.9798</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">-0.020485214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216537571759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.37804 8.00605 1.62801 0.57241 -0.62894 -0.05653 -2.44768 1.77432 -0.67335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
