<?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="1.816465"
                        y3="0.077564"
                        z3="1.862155"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.967127"
                        y3="0.082113"
                        z3="-0.051142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.197888"
                        y3="0.83646"
                        z3="-0.704533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.744525"
                        y3="0.821563"
                        z3="-0.83994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.990154"
                        y3="-1.323098"
                        z3="-0.791191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.538854"
                        y3="0.77652"
                        z3="0.662651"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.432424"
                        y3="-0.890732"
                        z3="-0.990661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.503325"
                        y3="-0.633203"
                        z3="0.247474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.30725"
                        y3="-0.594263"
                        z3="-1.056455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.169473"
                        y3="0.284959"
                        z3="1.267861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.487313"
                        y3="-2.064967"
                        z3="0.797128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.074519"
                        y3="-0.215505"
                        z3="-0.038101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.863661"
                        y3="1.973048"
                        z3="-0.08091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.548253"
                        y3="0.455855"
                        z3="-0.559574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.281201"
                        y3="1.110087"
                        z3="0.408476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.179446"
                        y3="-0.562272"
                        z3="-1.251062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.198342"
                        y3="2.113646"
                        z3="-0.774296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.008239"
                        y3="3.215768"
                        z3="-0.192202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.26369"
                        y3="-2.577582"
                        z3="-0.127808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.981064"
                        y3="-3.273645"
                        z3="0.247532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.316355"
                        y3="0.408288"
                        z3="-1.488537"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.342186"
                        y3="-0.880529"
                        z3="-0.861852"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.907784"
                        y3="-1.280326"
                        z3="-1.802134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.204866"
                        y3="1.319623"
                        z3="0.925725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.197809"
                        y3="-0.043962"
                        z3="1.427348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.666304"
                        y3="0.267479"
                        z3="2.234452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.50512"
                        y3="-2.389993"
                        z3="1.020093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.908003"
                        y3="-2.132489"
                        z3="1.71994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.063682"
                        y3="-2.768442"
                        z3="0.0805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.023064"
                        y3="1.728343"
                        z3="0.972388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.852235"
                        y3="1.927611"
                        z3="0.977257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.667494"
                        y3="-1.110206"
                        z3="-2.034748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.762943"
                        y3="2.921408"
                        z3="-0.309284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.7899"
                        y3="1.202543"
                        z3="-0.686688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.077427"
                        y3="2.353649"
                        z3="-1.831519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.550112"
                        y3="4.063148"
                        z3="0.228052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.074454"
                        y3="3.12291"
                        z3="0.363503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.775198"
                        y3="3.4467"
                        z3="-1.232308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.838494"
                        y3="-3.162112"
                        z3="-0.844013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.892563"
                        y3="-2.410375"
                        z3="0.747747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.21574"
                        y3="-4.239887"
                        z3="0.694367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.410239"
                        y3="-2.69738"
                        z3="0.975837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.354615"
                        y3="-3.452501"
                        z3="-0.626281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.8165,.0776,1.8622;1.9671,.0821,-.0511;3.1979,.8365,-.7045;.7445,.8216,-.8399;1.9902,-1.3231,-.7912;-2.5389,.7765,.6627;-2.4324,-.8907,-.9907;-4.5033,-.6332,.2475;-5.3072,-.5943,-1.0565;-5.1695,.285,1.2679;-4.4873,-2.065,.7971;-3.0745,-.2155,-.0381;3.8637,1.973,-.0809;-.5483,.4559,-.5596;-1.2812,1.1101,.4085;-1.1794,-.5623,-1.2511;5.1983,2.1136,-.7743;3.0082,3.2158,-.1922;2.2637,-2.5776,-.1278;.9811,-3.2736,.2475;-5.3164,.4083,-1.4885;-6.3422,-.8805,-.8619;-4.9078,-1.2803,-1.8021;-5.2049,1.3196,.9257;-6.1978,-.044,1.4273;-4.6663,.2675,2.2345;-5.5051,-2.39,1.0201;-3.908,-2.1325,1.7199;-4.0637,-2.7684,.0805;4.0231,1.7283,.9724;-.8522,1.9276,.9773;-.6675,-1.1102,-2.0347;5.7629,2.9214,-.3093;5.7899,1.2025,-.6867;5.0774,2.3536,-1.8315;3.5501,4.0631,.2281;2.0745,3.1229,.3635;2.7752,3.4467,-1.2323;2.8385,-3.1621,-.844;2.8926,-2.4104,.7477;1.2157,-4.2399,.6944;.4102,-2.6974,.9758;.3546,-3.4525,-.6263;</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">2015.0482941277 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">3.768e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="1.81646451"
                                 y3="0.07756431"
                                 z3="1.86215462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.96712709"
                                 y3="0.08211313"
                                 z3="-0.05114241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19788791"
                                 y3="0.83645987"
                                 z3="-0.70453333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.74452487"
                                 y3="0.82156349"
                                 z3="-0.83994041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99015379"
                                 y3="-1.32309781"
                                 z3="-0.79119111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.5388536"
                                 y3="0.7765198"
                                 z3="0.66265054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.43242359"
                                 y3="-0.89073205"
                                 z3="-0.99066132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50332538"
                                 y3="-0.63320309"
                                 z3="0.24747383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.30724971"
                                 y3="-0.59426313"
                                 z3="-1.05645462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.16947312"
                                 y3="0.28495946"
                                 z3="1.26786121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48731303"
                                 y3="-2.0649665"
                                 z3="0.79712799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07451887"
                                 y3="-0.21550474"
                                 z3="-0.03810083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.86366121"
                                 y3="1.9730483"
                                 z3="-0.08090972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54825265"
                                 y3="0.45585549"
                                 z3="-0.55957417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28120085"
                                 y3="1.11008684"
                                 z3="0.40847625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17944636"
                                 y3="-0.56227241"
                                 z3="-1.25106178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.19834158"
                                 y3="2.11364605"
                                 z3="-0.77429626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00823938"
                                 y3="3.21576807"
                                 z3="-0.19220169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26369019"
                                 y3="-2.5775823"
                                 z3="-0.12780822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.98106385"
                                 y3="-3.27364526"
                                 z3="0.2475324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.31635528"
                                 y3="0.40828776"
                                 z3="-1.48853678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.34218585"
                                 y3="-0.8805293"
                                 z3="-0.86185235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.90778373"
                                 y3="-1.28032634"
                                 z3="-1.80213419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.20486593"
                                 y3="1.31962263"
                                 z3="0.92572471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.19780868"
                                 y3="-0.04396189"
                                 z3="1.42734765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.66630389"
                                 y3="0.26747915"
                                 z3="2.23445204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.50512006"
                                 y3="-2.38999298"
                                 z3="1.02009307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90800346"
                                 y3="-2.13248931"
                                 z3="1.7199401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06368233"
                                 y3="-2.76844162"
                                 z3="0.08050048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02306384"
                                 y3="1.72834286"
                                 z3="0.97238807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85223508"
                                 y3="1.927611"
                                 z3="0.97725669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.66749385"
                                 y3="-1.11020591"
                                 z3="-2.03474793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.76294315"
                                 y3="2.92140788"
                                 z3="-0.3092845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78990004"
                                 y3="1.20254268"
                                 z3="-0.68668779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.07742696"
                                 y3="2.35364893"
                                 z3="-1.8315191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.55011195"
                                 y3="4.06314846"
                                 z3="0.22805187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.07445368"
                                 y3="3.12290997"
                                 z3="0.36350315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7751977"
                                 y3="3.44669987"
                                 z3="-1.23230831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83849378"
                                 y3="-3.16211237"
                                 z3="-0.84401347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.89256256"
                                 y3="-2.41037548"
                                 z3="0.74774701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.21574015"
                                 y3="-4.23988724"
                                 z3="0.69436688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.4102386"
                                 y3="-2.69738002"
                                 z3="0.9758368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35461476"
                                 y3="-3.45250084"
                                 z3="-0.62628141">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" 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:1.8165,.0776,1.8622;1.9671,.0821,-.0511;3.1979,.8365,-.7045;.7445,.8216,-.8399;1.9902,-1.3231,-.7912;-2.5389,.7765,.6627;-2.4324,-.8907,-.9907;-4.5033,-.6332,.2475;-5.3072,-.5943,-1.0565;-5.1695,.285,1.2679;-4.4873,-2.065,.7971;-3.0745,-.2155,-.0381;3.8637,1.973,-.0809;-.5483,.4559,-.5596;-1.2812,1.1101,.4085;-1.1794,-.5623,-1.2511;5.1983,2.1136,-.7743;3.0082,3.2158,-.1922;2.2637,-2.5776,-.1278;.9811,-3.2736,.2475;-5.3164,.4083,-1.4885;-6.3422,-.8805,-.8619;-4.9078,-1.2803,-1.8021;-5.2049,1.3196,.9257;-6.1978,-.044,1.4273;-4.6663,.2675,2.2345;-5.5051,-2.39,1.0201;-3.908,-2.1325,1.7199;-4.0637,-2.7684,.0805;4.0231,1.7283,.9724;-.8522,1.9276,.9773;-.6675,-1.1102,-2.0347;5.7629,2.9214,-.3093;5.7899,1.2025,-.6867;5.0774,2.3536,-1.8315;3.5501,4.0631,.2281;2.0745,3.1229,.3635;2.7752,3.4467,-1.2323;2.8385,-3.1621,-.844;2.8926,-2.4104,.7477;1.2157,-4.2399,.6944;.4102,-2.6974,.9758;.3546,-3.4525,-.6263;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.816465"
                        y3="0.077564"
                        z3="1.862155"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.967127"
                        y3="0.082113"
                        z3="-0.051142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.197888"
                        y3="0.83646"
                        z3="-0.704533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.744525"
                        y3="0.821563"
                        z3="-0.83994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.990154"
                        y3="-1.323098"
                        z3="-0.791191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.538854"
                        y3="0.77652"
                        z3="0.662651"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.432424"
                        y3="-0.890732"
                        z3="-0.990661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.503325"
                        y3="-0.633203"
                        z3="0.247474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.30725"
                        y3="-0.594263"
                        z3="-1.056455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.169473"
                        y3="0.284959"
                        z3="1.267861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.487313"
                        y3="-2.064967"
                        z3="0.797128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.074519"
                        y3="-0.215505"
                        z3="-0.038101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.863661"
                        y3="1.973048"
                        z3="-0.08091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.548253"
                        y3="0.455855"
                        z3="-0.559574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.281201"
                        y3="1.110087"
                        z3="0.408476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.179446"
                        y3="-0.562272"
                        z3="-1.251062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.198342"
                        y3="2.113646"
                        z3="-0.774296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.008239"
                        y3="3.215768"
                        z3="-0.192202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.26369"
                        y3="-2.577582"
                        z3="-0.127808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.981064"
                        y3="-3.273645"
                        z3="0.247532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.316355"
                        y3="0.408288"
                        z3="-1.488537"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.342186"
                        y3="-0.880529"
                        z3="-0.861852"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.907784"
                        y3="-1.280326"
                        z3="-1.802134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.204866"
                        y3="1.319623"
                        z3="0.925725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.197809"
                        y3="-0.043962"
                        z3="1.427348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.666304"
                        y3="0.267479"
                        z3="2.234452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.50512"
                        y3="-2.389993"
                        z3="1.020093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.908003"
                        y3="-2.132489"
                        z3="1.71994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.063682"
                        y3="-2.768442"
                        z3="0.0805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.023064"
                        y3="1.728343"
                        z3="0.972388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.852235"
                        y3="1.927611"
                        z3="0.977257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.667494"
                        y3="-1.110206"
                        z3="-2.034748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.762943"
                        y3="2.921408"
                        z3="-0.309284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.7899"
                        y3="1.202543"
                        z3="-0.686688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.077427"
                        y3="2.353649"
                        z3="-1.831519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.550112"
                        y3="4.063148"
                        z3="0.228052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.074454"
                        y3="3.12291"
                        z3="0.363503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.775198"
                        y3="3.4467"
                        z3="-1.232308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.838494"
                        y3="-3.162112"
                        z3="-0.844013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.892563"
                        y3="-2.410375"
                        z3="0.747747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.21574"
                        y3="-4.239887"
                        z3="0.694367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.410239"
                        y3="-2.69738"
                        z3="0.975837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.354615"
                        y3="-3.452501"
                        z3="-0.626281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" 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:1.8165,.0776,1.8622;1.9671,.0821,-.0511;3.1979,.8365,-.7045;.7445,.8216,-.8399;1.9902,-1.3231,-.7912;-2.5389,.7765,.6627;-2.4324,-.8907,-.9907;-4.5033,-.6332,.2475;-5.3072,-.5943,-1.0565;-5.1695,.285,1.2679;-4.4873,-2.065,.7971;-3.0745,-.2155,-.0381;3.8637,1.973,-.0809;-.5483,.4559,-.5596;-1.2812,1.1101,.4085;-1.1794,-.5623,-1.2511;5.1983,2.1136,-.7743;3.0082,3.2158,-.1922;2.2637,-2.5776,-.1278;.9811,-3.2736,.2475;-5.3164,.4083,-1.4885;-6.3422,-.8805,-.8619;-4.9078,-1.2803,-1.8021;-5.2049,1.3196,.9257;-6.1978,-.044,1.4273;-4.6663,.2675,2.2345;-5.5051,-2.39,1.0201;-3.908,-2.1325,1.7199;-4.0637,-2.7684,.0805;4.0231,1.7283,.9724;-.8522,1.9276,.9773;-.6675,-1.1102,-2.0347;5.7629,2.9214,-.3093;5.7899,1.2025,-.6867;5.0774,2.3536,-1.8315;3.5501,4.0631,.2281;2.0745,3.1229,.3635;2.7752,3.4467,-1.2323;2.8385,-3.1621,-.844;2.8926,-2.4104,.7477;1.2157,-4.2399,.6944;.4102,-2.6974,.9758;.3546,-3.4525,-.6263;</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">2507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.9394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.8206</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">-1584.18598594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.04829413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3599.23428006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.34439457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.11011450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02141257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11440276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92841682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000017742979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000017742979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000035485958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041487003883</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.2591 146.4050 146.5500 147.4615 147.5314 147.6111 147.8472 148.0827 148.1648 148.3181 148.4346 148.4454 148.7456 148.8604 148.9070 149.1616 149.2659 149.3477 149.4142 149.6557 149.8329 150.0072 150.0852 150.2835 150.4477 150.7207 150.8095 151.0907 151.2584 151.9252 152.3199 152.5435 152.6248 152.7232 153.0868 153.4255 153.6476 153.9432 153.9990 154.0966 154.3298 154.4550 154.6868 154.8799 155.2213 155.4098 155.5202 155.8375 156.7298 156.8748 157.1142 157.6126 157.9094 158.2234 158.4927 158.5158 158.5639 158.7313 158.9655 159.1350 159.9058 160.0125 160.5369 161.0140 161.3207 161.4246 162.0891 162.5938 163.4142 164.9457 167.1858 168.3288 168.7465 169.6510 170.3970 171.8282 173.1300 174.6424 175.6625 178.4479 180.0470 181.7658 182.4898 183.8446 184.7382 186.0278 187.2998 187.5518 187.6626 188.2653 189.7273 190.0682 191.2172 191.8349 192.6455 195.3722 195.6422 197.9943 199.2473 199.7391 201.9666 203.1634 216.2541 228.5370 232.6769 247.3699 248.4853 258.8750 442.9075 524.4108 626.1674 628.2075 629.7252 636.2410 636.6107 637.8428 645.3488 645.9744 646.2320 647.2753 648.4316 648.6921 651.8316 887.5910 894.9811 1203.7113 1206.4762 1207.9223</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">-0.446619 0.760470 -0.349885 -0.356948 -0.358917 -0.350830 -0.391769 0.293560 -0.338175 -0.321346 -0.340843 0.253232 0.140231 0.242598 -0.003386 -0.023272 -0.248742 -0.239751 0.056207 -0.251910 0.104261 0.096624 0.093851 0.094226 0.098778 0.090502 0.098045 0.105766 0.095521 0.074883 0.139681 0.146867 0.091179 0.097640 0.090918 0.101066 0.082790 0.094083 0.109887 0.089903 0.110138 0.079573 0.089913</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">16.4466 14.2395 8.3499 8.3569 8.3589 7.3508 7.3918 5.7064 6.3382 6.3213 6.3408 5.7468 5.8598 5.7574 6.0034 6.0233 6.2487 6.2398 5.9438 6.2519 0.8957 0.9034 0.9061 0.9058 0.9012 0.9095 0.9020 0.8942 0.9045 0.9251 0.8603 0.8531 0.9088 0.9024 0.9091 0.8989 0.9172 0.9059 0.8901 0.9101 0.8899 0.9204 0.9101</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">-0.4466 0.7605 -0.3499 -0.3569 -0.3589 -0.3508 -0.3918 0.2936 -0.3382 -0.3213 -0.3408 0.2532 0.1402 0.2426 -0.0034 -0.0233 -0.2487 -0.2398 0.0562 -0.2519 0.1043 0.0966 0.0939 0.0942 0.0988 0.0905 0.0980 0.1058 0.0955 0.0749 0.1397 0.1469 0.0912 0.0976 0.0909 0.1011 0.0828 0.0941 0.1099 0.0899 0.1101 0.0796 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9749 5.5031 2.1340 2.0781 2.1041 3.0792 3.0383 3.6253 3.9291 3.9266 3.9337 3.9570 3.8342 3.7045 4.1081 4.1180 3.9312 3.8823 3.8263 3.9095 1.0026 1.0032 1.0194 1.0111 1.0027 1.0135 1.0027 1.0026 1.0157 1.0212 1.0094 1.0084 1.0050 1.0087 1.0065 1.0077 1.0191 1.0090 0.9959 1.0140 1.0087 1.0144 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9749 5.5031 2.1340 2.0781 2.1041 3.0792 3.0383 3.6253 3.9291 3.9266 3.9337 3.9570 3.8342 3.7045 4.1081 4.1180 3.9312 3.8823 3.8263 3.9095 1.0026 1.0032 1.0194 1.0111 1.0027 1.0135 1.0027 1.0026 1.0157 1.0212 1.0094 1.0084 1.0050 1.0087 1.0065 1.0077 1.0191 1.0090 0.9959 1.0140 1.0087 1.0144 1.0028</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">1.7770 1.2546 1.0776 1.2113 0.8434 0.8618 0.8414 1.4738 1.5125 1.3874 1.5316 0.9062 0.9268 0.9044 0.9653 0.9884 0.9923 0.9913 0.9923 1.0001 0.9889 0.9918 0.9867 0.9906 0.9619 0.9574 1.0034 1.3830 1.3787 0.9953 0.9933 0.9825 0.9926 0.9889 0.9847 0.9828 0.9829 0.9626 0.9779 0.9926 0.9835 0.9847 0.9870</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">-0.021361156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207347093415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.63153 13.91007 1.27855 -3.36446 3.21531 -0.14914 0.34045 -0.83326 -0.49281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
