<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.451944"
                        y3="-0.275646"
                        z3="1.881306"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.922614"
                        y3="-0.067432"
                        z3="0.749342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.814278"
                        y3="1.235865"
                        z3="-0.150042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.565063"
                        y3="0.084296"
                        z3="1.628459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.60843"
                        y3="-1.235894"
                        z3="-0.28672"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.600693"
                        y3="-1.113679"
                        z3="0.366585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.514711"
                        y3="1.219821"
                        z3="0.105487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.533331"
                        y3="0.010146"
                        z3="-0.584862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.501529"
                        y3="-0.366433"
                        z3="0.544733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.606066"
                        y3="-1.048796"
                        z3="-1.689064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.946227"
                        y3="1.360067"
                        z3="-1.164689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.129513"
                        y3="0.049616"
                        z3="-0.013219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.731205"
                        y3="1.480274"
                        z3="-1.257481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.677317"
                        y3="0.073888"
                        z3="1.037363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.385036"
                        y3="-1.104907"
                        z3="0.883274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.29509"
                        y3="1.236383"
                        z3="0.626577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.887244"
                        y3="1.742536"
                        z3="-2.483182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.624938"
                        y3="2.639366"
                        z3="-0.881852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.197631"
                        y3="-2.553082"
                        z3="-0.22218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.399815"
                        y3="-2.64111"
                        z3="-1.126935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.282525"
                        y3="-1.353181"
                        z3="0.953021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.525744"
                        y3="-0.383552"
                        z3="0.167529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.461222"
                        y3="0.355421"
                        z3="1.36274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.897757"
                        y3="-0.837564"
                        z3="-2.492493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.397238"
                        y3="-2.047949"
                        z3="-1.309194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.606494"
                        y3="-1.0611"
                        z3="-2.124665"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.282394"
                        y3="1.681411"
                        z3="-1.968232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.964097"
                        y3="2.146205"
                        z3="-0.410428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.951925"
                        y3="1.28049"
                        z3="-1.580716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.344961"
                        y3="0.589522"
                        z3="-1.424127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.963046"
                        y3="-2.054815"
                        z3="1.194927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.807748"
                        y3="2.19983"
                        z3="0.727623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.249687"
                        y3="2.616864"
                        z3="-2.342408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.532564"
                        y3="1.932012"
                        z3="-3.340494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.256883"
                        y3="0.885487"
                        z3="-2.721553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.309913"
                        y3="2.853409"
                        z3="-1.702071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.221871"
                        y3="2.409187"
                        z3="0.000818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.042034"
                        y3="3.54029"
                        z3="-0.685121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.460129"
                        y3="-2.797289"
                        z3="0.808063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.411912"
                        y3="-3.237059"
                        z3="-0.538738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.793654"
                        y3="-3.657532"
                        z3="-1.099904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.140274"
                        y3="-2.410164"
                        z3="-2.160015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.193164"
                        y3="-1.966467"
                        z3="-0.804571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4519,-.2756,1.8813;1.9226,-.0674,.7493;1.8143,1.2359,-.15;.5651,.0843,1.6285;1.6084,-1.2359,-.2867;-2.6007,-1.1137,.3666;-2.5147,1.2198,.1055;-4.5333,.0101,-.5849;-5.5015,-.3664,.5447;-4.6061,-1.0488,-1.6891;-4.9462,1.3601,-1.1647;-3.1295,.0496,-.0132;2.7312,1.4803,-1.2575;-.6773,.0739,1.0374;-1.385,-1.1049,.8833;-1.2951,1.2364,.6266;1.8872,1.7425,-2.4832;3.6249,2.6394,-.8819;2.1976,-2.5531,-.2222;3.3998,-2.6411,-1.1269;-5.2825,-1.3532,.953;-6.5257,-.3836,.1675;-5.4612,.3554,1.3627;-3.8978,-.8376,-2.4925;-4.3972,-2.0479,-1.3092;-5.6065,-1.0611,-2.1247;-4.2824,1.6814,-1.9682;-4.9641,2.1462,-.4104;-5.9519,1.2805,-1.5807;3.345,.5895,-1.4241;-.963,-2.0548,1.1949;-.8077,2.1998,.7276;1.2497,2.6169,-2.3424;2.5326,1.932,-3.3405;1.2569,.8855,-2.7216;4.3099,2.8534,-1.7021;4.2219,2.4092,.0008;3.042,3.5403,-.6851;2.4601,-2.7973,.8081;1.4119,-3.2371,-.5387;3.7937,-3.6575,-1.0999;3.1403,-2.4102,-2.16;4.1932,-1.9665,-.8046;</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">2010.7535555169 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">3.929e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.45194363"
                                 y3="-0.27564585"
                                 z3="1.88130562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.92261369"
                                 y3="-0.06743156"
                                 z3="0.74934213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81427815"
                                 y3="1.2358654"
                                 z3="-0.15004159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56506316"
                                 y3="0.08429631"
                                 z3="1.62845888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60843015"
                                 y3="-1.23589364"
                                 z3="-0.28672003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.60069298"
                                 y3="-1.11367903"
                                 z3="0.36658537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.51471061"
                                 y3="1.21982096"
                                 z3="0.10548685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.53333084"
                                 y3="0.01014606"
                                 z3="-0.58486173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.50152926"
                                 y3="-0.36643303"
                                 z3="0.54473336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.60606584"
                                 y3="-1.04879561"
                                 z3="-1.68906423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.94622718"
                                 y3="1.36006743"
                                 z3="-1.16468904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12951259"
                                 y3="0.04961579"
                                 z3="-0.01321869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7312054"
                                 y3="1.48027442"
                                 z3="-1.25748099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67731662"
                                 y3="0.07388776"
                                 z3="1.03736275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38503617"
                                 y3="-1.10490705"
                                 z3="0.88327352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2950895"
                                 y3="1.2363828"
                                 z3="0.62657663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88724444"
                                 y3="1.74253563"
                                 z3="-2.48318214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62493821"
                                 y3="2.63936569"
                                 z3="-0.88185189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1976311"
                                 y3="-2.55308208"
                                 z3="-0.2221801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39981525"
                                 y3="-2.64111024"
                                 z3="-1.12693461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.28252461"
                                 y3="-1.35318054"
                                 z3="0.95302056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.52574389"
                                 y3="-0.38355169"
                                 z3="0.16752878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.46122224"
                                 y3="0.3554213"
                                 z3="1.36273962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89775685"
                                 y3="-0.8375638"
                                 z3="-2.49249251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.39723776"
                                 y3="-2.04794889"
                                 z3="-1.30919355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.60649405"
                                 y3="-1.0611001"
                                 z3="-2.12466494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28239434"
                                 y3="1.68141139"
                                 z3="-1.96823243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.96409729"
                                 y3="2.14620531"
                                 z3="-0.41042843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.95192461"
                                 y3="1.28049017"
                                 z3="-1.58071613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34496098"
                                 y3="0.5895221"
                                 z3="-1.4241267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96304589"
                                 y3="-2.05481466"
                                 z3="1.19492705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8077478"
                                 y3="2.1998301"
                                 z3="0.72762314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24968721"
                                 y3="2.61686399"
                                 z3="-2.3424076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53256352"
                                 y3="1.93201213"
                                 z3="-3.34049407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25688296"
                                 y3="0.88548668"
                                 z3="-2.72155255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30991258"
                                 y3="2.85340912"
                                 z3="-1.70207079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22187104"
                                 y3="2.4091867"
                                 z3="0.00081824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04203375"
                                 y3="3.54029032"
                                 z3="-0.68512124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46012856"
                                 y3="-2.79728943"
                                 z3="0.80806303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41191182"
                                 y3="-3.23705854"
                                 z3="-0.53873782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.79365365"
                                 y3="-3.65753187"
                                 z3="-1.09990371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1402744"
                                 y3="-2.41016362"
                                 z3="-2.16001548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.19316422"
                                 y3="-1.9664669"
                                 z3="-0.80457111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4519,-.2756,1.8813;1.9226,-.0674,.7493;1.8143,1.2359,-.15;.5651,.0843,1.6285;1.6084,-1.2359,-.2867;-2.6007,-1.1137,.3666;-2.5147,1.2198,.1055;-4.5333,.0101,-.5849;-5.5015,-.3664,.5447;-4.6061,-1.0488,-1.6891;-4.9462,1.3601,-1.1647;-3.1295,.0496,-.0132;2.7312,1.4803,-1.2575;-.6773,.0739,1.0374;-1.385,-1.1049,.8833;-1.2951,1.2364,.6266;1.8872,1.7425,-2.4832;3.6249,2.6394,-.8819;2.1976,-2.5531,-.2222;3.3998,-2.6411,-1.1269;-5.2825,-1.3532,.953;-6.5257,-.3836,.1675;-5.4612,.3554,1.3627;-3.8978,-.8376,-2.4925;-4.3972,-2.0479,-1.3092;-5.6065,-1.0611,-2.1247;-4.2824,1.6814,-1.9682;-4.9641,2.1462,-.4104;-5.9519,1.2805,-1.5807;3.345,.5895,-1.4241;-.963,-2.0548,1.1949;-.8077,2.1998,.7276;1.2497,2.6169,-2.3424;2.5326,1.932,-3.3405;1.2569,.8855,-2.7216;4.3099,2.8534,-1.7021;4.2219,2.4092,.0008;3.042,3.5403,-.6851;2.4601,-2.7973,.8081;1.4119,-3.2371,-.5387;3.7937,-3.6575,-1.0999;3.1403,-2.4102,-2.16;4.1932,-1.9665,-.8046;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.451944"
                        y3="-0.275646"
                        z3="1.881306"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.922614"
                        y3="-0.067432"
                        z3="0.749342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.814278"
                        y3="1.235865"
                        z3="-0.150042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.565063"
                        y3="0.084296"
                        z3="1.628459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.60843"
                        y3="-1.235894"
                        z3="-0.28672"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.600693"
                        y3="-1.113679"
                        z3="0.366585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.514711"
                        y3="1.219821"
                        z3="0.105487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.533331"
                        y3="0.010146"
                        z3="-0.584862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.501529"
                        y3="-0.366433"
                        z3="0.544733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.606066"
                        y3="-1.048796"
                        z3="-1.689064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.946227"
                        y3="1.360067"
                        z3="-1.164689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.129513"
                        y3="0.049616"
                        z3="-0.013219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.731205"
                        y3="1.480274"
                        z3="-1.257481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.677317"
                        y3="0.073888"
                        z3="1.037363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.385036"
                        y3="-1.104907"
                        z3="0.883274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.29509"
                        y3="1.236383"
                        z3="0.626577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.887244"
                        y3="1.742536"
                        z3="-2.483182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.624938"
                        y3="2.639366"
                        z3="-0.881852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.197631"
                        y3="-2.553082"
                        z3="-0.22218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.399815"
                        y3="-2.64111"
                        z3="-1.126935"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.282525"
                        y3="-1.353181"
                        z3="0.953021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.525744"
                        y3="-0.383552"
                        z3="0.167529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.461222"
                        y3="0.355421"
                        z3="1.36274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.897757"
                        y3="-0.837564"
                        z3="-2.492493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.397238"
                        y3="-2.047949"
                        z3="-1.309194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.606494"
                        y3="-1.0611"
                        z3="-2.124665"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.282394"
                        y3="1.681411"
                        z3="-1.968232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.964097"
                        y3="2.146205"
                        z3="-0.410428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.951925"
                        y3="1.28049"
                        z3="-1.580716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.344961"
                        y3="0.589522"
                        z3="-1.424127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.963046"
                        y3="-2.054815"
                        z3="1.194927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.807748"
                        y3="2.19983"
                        z3="0.727623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.249687"
                        y3="2.616864"
                        z3="-2.342408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.532564"
                        y3="1.932012"
                        z3="-3.340494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.256883"
                        y3="0.885487"
                        z3="-2.721553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.309913"
                        y3="2.853409"
                        z3="-1.702071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.221871"
                        y3="2.409187"
                        z3="0.000818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.042034"
                        y3="3.54029"
                        z3="-0.685121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.460129"
                        y3="-2.797289"
                        z3="0.808063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.411912"
                        y3="-3.237059"
                        z3="-0.538738"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.793654"
                        y3="-3.657532"
                        z3="-1.099904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.140274"
                        y3="-2.410164"
                        z3="-2.160015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.193164"
                        y3="-1.966467"
                        z3="-0.804571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.4519,-.2756,1.8813;1.9226,-.0674,.7493;1.8143,1.2359,-.15;.5651,.0843,1.6285;1.6084,-1.2359,-.2867;-2.6007,-1.1137,.3666;-2.5147,1.2198,.1055;-4.5333,.0101,-.5849;-5.5015,-.3664,.5447;-4.6061,-1.0488,-1.6891;-4.9462,1.3601,-1.1647;-3.1295,.0496,-.0132;2.7312,1.4803,-1.2575;-.6773,.0739,1.0374;-1.385,-1.1049,.8833;-1.2951,1.2364,.6266;1.8872,1.7425,-2.4832;3.6249,2.6394,-.8819;2.1976,-2.5531,-.2222;3.3998,-2.6411,-1.1269;-5.2825,-1.3532,.953;-6.5257,-.3836,.1675;-5.4612,.3554,1.3627;-3.8978,-.8376,-2.4925;-4.3972,-2.0479,-1.3092;-5.6065,-1.0611,-2.1247;-4.2824,1.6814,-1.9682;-4.9641,2.1462,-.4104;-5.9519,1.2805,-1.5807;3.345,.5895,-1.4241;-.963,-2.0548,1.1949;-.8077,2.1998,.7276;1.2497,2.6169,-2.3424;2.5326,1.932,-3.3405;1.2569,.8855,-2.7216;4.3099,2.8534,-1.7021;4.2219,2.4092,.0008;3.042,3.5403,-.6851;2.4601,-2.7973,.8081;1.4119,-3.2371,-.5387;3.7937,-3.6575,-1.0999;3.1403,-2.4102,-2.16;4.1932,-1.9665,-.8046;</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">2547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.3952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.8657</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">-1584.18562362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.75355552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.93917914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6170.25244860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.31326946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02425236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09304446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90742084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000175597999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000175597999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000351195998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.035261483614</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.8401 116.9869 117.1976 117.2583 117.4666 117.6866 117.7516 117.8498 118.6103 118.6525 118.8438 119.2357 119.5033 119.5397 119.8650 119.9397 120.2174 120.7191 121.1675 121.2534 121.5337 121.8520 122.1665 122.2475 122.4384 122.6666 122.8315 123.1624 123.3238 123.8559 124.0518 124.2326 124.7993 124.9426 125.5539 125.7140 125.9108 126.1201 126.8561 127.2909 127.8548 128.1560 128.2348 128.5072 128.5707 128.6933 128.8422 128.9555 129.2552 129.3430 129.5778 129.7272 129.8990 130.0071 130.3540 130.8651 131.3977 131.6537 131.8793 132.2018 132.6168 132.8444 132.9346 133.1793 133.2577 133.4455 133.7040 133.8015 133.8781 134.1247 134.4045 134.4752 134.5729 134.6984 134.7121 135.0192 135.1405 135.4896 135.5821 136.3545 136.5340 136.8676 137.7764 138.4233 138.4542 139.2480 139.8783 140.2015 140.6197 140.8644 141.1297 141.5671 141.7546 142.0031 142.1984 142.2484 142.3762 142.8002 142.8141 142.9600 143.2625 143.3841 143.5424 143.7079 144.1100 144.4718 144.6544 144.8843 145.3581 145.4598 145.7866 145.8166 146.1407 146.4245 146.6554 147.4725 147.5062 147.5515 147.7888 148.1323 148.2200 148.3164 148.3784 148.4190 148.5620 148.6127 148.6737 149.1000 149.2422 149.3187 149.5114 149.5782 149.7480 149.9434 150.0859 150.2320 150.5340 150.6083 150.8880 150.9693 151.1761 151.9463 152.0881 152.2923 152.7685 153.0567 153.1701 153.3661 153.6093 153.9959 154.0713 154.2485 154.3228 154.5824 154.7254 154.9316 155.1032 155.3100 155.6767 156.1494 156.7738 156.8529 157.1837 157.4350 157.7935 158.0249 158.4005 158.4984 158.5484 158.6898 159.1249 159.2636 159.8064 159.9767 160.3687 160.5126 161.1140 161.4342 162.1877 162.7958 163.7339 164.8093 167.4215 168.0542 168.3436 169.2518 170.2656 171.6435 173.1253 174.4458 175.3655 178.5203 180.3749 181.1541 182.1770 183.6160 185.2600 186.3145 186.9218 187.0272 187.7440 188.7649 189.4048 189.6311 191.4004 192.1236 194.2895 195.0308 195.0794 197.3540 198.2924 199.2924 200.6325 204.3437 216.8616 229.4992 231.2819 246.8723 247.2140 259.8878 444.1144 526.0477 626.1026 627.6563 631.1005 635.9608 636.6309 637.7342 645.0370 645.7579 646.3667 646.8264 648.3264 648.8228 651.7482 887.5576 894.8506 1204.4252 1206.3687 1207.4481</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">-0.430105 0.721763 -0.344099 -0.358814 -0.344008 -0.395205 -0.354175 0.292909 -0.340155 -0.335328 -0.322509 0.251724 0.147707 0.219027 -0.001467 0.002904 -0.258256 -0.243450 0.061020 -0.246127 0.096460 0.098429 0.105395 0.104167 0.092363 0.096792 0.097338 0.089372 0.098780 0.075603 0.144860 0.141602 0.092520 0.101413 0.095874 0.096804 0.083032 0.093212 0.090851 0.108989 0.103411 0.093001 0.076374</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">16.4301 14.2782 8.3441 8.3588 8.3440 7.3952 7.3542 5.7071 6.3402 6.3353 6.3225 5.7483 5.8523 5.7810 6.0015 5.9971 6.2583 6.2434 5.9390 6.2461 0.9035 0.9016 0.8946 0.8958 0.9076 0.9032 0.9027 0.9106 0.9012 0.9244 0.8551 0.8584 0.9075 0.8986 0.9041 0.9032 0.9170 0.9068 0.9091 0.8910 0.8966 0.9070 0.9236</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">-0.4301 0.7218 -0.3441 -0.3588 -0.3440 -0.3952 -0.3542 0.2929 -0.3402 -0.3353 -0.3225 0.2517 0.1477 0.2190 -0.0015 0.0029 -0.2583 -0.2434 0.0610 -0.2461 0.0965 0.0984 0.1054 0.1042 0.0924 0.0968 0.0973 0.0894 0.0988 0.0756 0.1449 0.1416 0.0925 0.1014 0.0959 0.0968 0.0830 0.0932 0.0909 0.1090 0.1034 0.0930 0.0764</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0157 5.5311 2.0844 2.1137 2.0550 3.0541 3.0701 3.6207 3.9353 3.9286 3.9252 3.9556 3.8483 3.7414 4.1134 4.0918 3.9277 3.9390 3.8080 3.9240 1.0140 1.0024 1.0028 1.0029 1.0205 1.0035 1.0097 1.0145 1.0031 0.9982 1.0040 1.0122 1.0060 1.0074 1.0115 1.0064 1.0194 1.0063 1.0144 0.9936 1.0102 1.0027 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0157 5.5311 2.0844 2.1137 2.0550 3.0541 3.0701 3.6207 3.9353 3.9286 3.9252 3.9556 3.8483 3.7414 4.1134 4.0918 3.9277 3.9390 3.8080 3.9240 1.0140 1.0024 1.0028 1.0029 1.0205 1.0035 1.0097 1.0145 1.0031 0.9982 1.0040 1.0122 1.0060 1.0074 1.0115 1.0064 1.0194 1.0063 1.0144 0.9936 1.0102 1.0027 1.0151</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">1.8946 1.2092 1.1217 1.1486 0.8041 0.8754 0.8320 1.3856 1.5470 1.4735 1.5014 0.9013 0.9123 0.9252 0.9626 0.9906 0.9913 0.9858 0.9896 0.9909 0.9928 0.9941 0.9873 1.0000 0.9657 0.9765 0.9947 1.3739 1.4013 0.9866 0.9911 0.9870 0.9872 0.9871 0.9866 0.9821 0.9882 0.9690 0.9894 0.9774 0.9857 0.9885 0.9838</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">-0.021421518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207045138092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.29474 14.66179 0.36705 0.50680 -1.11565 -0.60885 -21.61286 19.75856 -1.85430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
