<?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="1.628023"
                        y3="0.056178"
                        z3="2.362956"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.824515"
                        y3="-0.493871"
                        z3="0.540123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.878296"
                        y3="0.654319"
                        z3="-0.55962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.621401"
                        y3="-1.406018"
                        z3="-0.077363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.066523"
                        y3="-1.449274"
                        z3="0.312564"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.767491"
                        y3="-0.63532"
                        z3="0.891344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.376917"
                        y3="0.230118"
                        z3="-1.257037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.568838"
                        y3="0.56794"
                        z3="-0.203927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.887207"
                        y3="1.308278"
                        z3="-1.499468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.730505"
                        y3="1.531791"
                        z3="0.977431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.54452"
                        y3="-0.602796"
                        z3="-0.038761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.150379"
                        y3="0.026121"
                        z3="-0.199978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.412142"
                        y3="1.984099"
                        z3="-0.313241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.65565"
                        y3="-0.910843"
                        z3="-0.118809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.533021"
                        y3="-1.099974"
                        z3="0.937185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.134859"
                        y3="-0.232749"
                        z3="-1.221615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.923733"
                        y3="1.942296"
                        z3="-0.27821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.866022"
                        y3="2.867225"
                        z3="-1.410664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.416405"
                        y3="-2.02026"
                        z3="-0.972841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.916468"
                        y3="-2.11489"
                        z3="-1.059644"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.913219"
                        y3="1.679526"
                        z3="-1.461303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.80376"
                        y3="0.662535"
                        z3="-2.374032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.232817"
                        y3="2.166417"
                        z3="-1.65444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.53443"
                        y3="1.041941"
                        z3="1.931243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.056443"
                        y3="2.386644"
                        z3="0.892108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.751136"
                        y3="1.918684"
                        z3="1.005486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.571719"
                        y3="-0.233119"
                        z3="-0.017968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.369618"
                        y3="-1.148772"
                        z3="0.888308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.466134"
                        y3="-1.310557"
                        z3="-0.866587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.030079"
                        y3="2.321879"
                        z3="0.653989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.229164"
                        y3="-1.647318"
                        z3="1.823316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.512385"
                        y3="-0.068751"
                        z3="-2.094938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.297032"
                        y3="1.314675"
                        z3="0.532346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.335047"
                        y3="1.579622"
                        z3="-1.221816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.309789"
                        y3="2.948358"
                        z3="-0.108706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.187408"
                        y3="3.89528"
                        z3="-1.243019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.775492"
                        y3="2.858298"
                        z3="-1.422228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.228248"
                        y3="2.557824"
                        z3="-2.392361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.954837"
                        y3="-3.006533"
                        z3="-1.035137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.023162"
                        y3="-1.408012"
                        z3="-1.786297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.38258"
                        y3="-1.129661"
                        z3="-1.027658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.329485"
                        y3="-2.72348"
                        z3="-0.25501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.189224"
                        y3="-2.584015"
                        z3="-2.005523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.628,.0562,2.363;1.8245,-.4939,.5401;1.8783,.6543,-.5596;.6214,-1.406,-.0774;3.0665,-1.4493,.3126;-2.7675,-.6353,.8913;-2.3769,.2301,-1.257;-4.5688,.5679,-.2039;-4.8872,1.3083,-1.4995;-4.7305,1.5318,.9774;-5.5445,-.6028,-.0388;-3.1504,.0261,-.2;2.4121,1.9841,-.3132;-.6556,-.9108,-.1188;-1.533,-1.1,.9372;-1.1349,-.2327,-1.2216;3.9237,1.9423,-.2782;1.866,2.8672,-1.4107;3.4164,-2.0203,-.9728;4.9165,-2.1149,-1.0596;-5.9132,1.6795,-1.4613;-4.8038,.6625,-2.374;-4.2328,2.1664,-1.6544;-4.5344,1.0419,1.9312;-4.0564,2.3866,.8921;-5.7511,1.9187,1.0055;-6.5717,-.2331,-.018;-5.3696,-1.1488,.8883;-5.4661,-1.3106,-.8666;2.0301,2.3219,.654;-1.2292,-1.6473,1.8233;-.5124,-.0688,-2.0949;4.297,1.3147,.5323;4.335,1.5796,-1.2218;4.3098,2.9484,-.1087;2.1874,3.8953,-1.243;.7755,2.8583,-1.4222;2.2282,2.5578,-2.3924;2.9548,-3.0065,-1.0351;3.0232,-1.408,-1.7863;5.3826,-1.1297,-1.0277;5.3295,-2.7235,-.255;5.1892,-2.584,-2.0055;</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">2006.0632598434 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">3.868e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.605 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="1.62802288"
                                 y3="0.05617807"
                                 z3="2.36295591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.82451517"
                                 y3="-0.49387131"
                                 z3="0.54012332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8782965"
                                 y3="0.65431883"
                                 z3="-0.55961974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62140094"
                                 y3="-1.40601785"
                                 z3="-0.0773629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06652347"
                                 y3="-1.4492739"
                                 z3="0.31256397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.76749141"
                                 y3="-0.63531985"
                                 z3="0.89134399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.37691653"
                                 y3="0.23011761"
                                 z3="-1.25703714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.56883766"
                                 y3="0.5679402"
                                 z3="-0.20392686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.88720678"
                                 y3="1.30827818"
                                 z3="-1.49946786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.73050495"
                                 y3="1.53179074"
                                 z3="0.97743108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.54452044"
                                 y3="-0.60279626"
                                 z3="-0.0387605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15037853"
                                 y3="0.02612093"
                                 z3="-0.19997811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.41214164"
                                 y3="1.98409882"
                                 z3="-0.31324113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65564968"
                                 y3="-0.91084279"
                                 z3="-0.11880898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5330209"
                                 y3="-1.09997401"
                                 z3="0.93718478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13485862"
                                 y3="-0.23274948"
                                 z3="-1.2216154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9237333"
                                 y3="1.94229551"
                                 z3="-0.27821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86602205"
                                 y3="2.86722494"
                                 z3="-1.41066436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4164051"
                                 y3="-2.02026041"
                                 z3="-0.97284098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9164679"
                                 y3="-2.11489042"
                                 z3="-1.05964439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.91321904"
                                 y3="1.679526"
                                 z3="-1.46130324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.80375969"
                                 y3="0.66253526"
                                 z3="-2.37403224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.23281724"
                                 y3="2.16641698"
                                 z3="-1.65443983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.53442993"
                                 y3="1.04194087"
                                 z3="1.93124318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.0564433"
                                 y3="2.38664357"
                                 z3="0.89210782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.75113607"
                                 y3="1.91868378"
                                 z3="1.00548597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.57171918"
                                 y3="-0.23311863"
                                 z3="-0.01796797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.3696177"
                                 y3="-1.14877247"
                                 z3="0.88830792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.46613419"
                                 y3="-1.31055678"
                                 z3="-0.86658719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03007907"
                                 y3="2.32187944"
                                 z3="0.65398931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22916376"
                                 y3="-1.647318"
                                 z3="1.82331608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51238508"
                                 y3="-0.06875101"
                                 z3="-2.09493768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.29703226"
                                 y3="1.31467518"
                                 z3="0.53234613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33504655"
                                 y3="1.5796217"
                                 z3="-1.22181574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30978945"
                                 y3="2.94835783"
                                 z3="-0.10870581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18740819"
                                 y3="3.89527961"
                                 z3="-1.24301896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77549208"
                                 y3="2.85829804"
                                 z3="-1.42222812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.22824845"
                                 y3="2.55782353"
                                 z3="-2.39236119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.95483737"
                                 y3="-3.00653327"
                                 z3="-1.03513667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02316162"
                                 y3="-1.40801234"
                                 z3="-1.78629688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.38258019"
                                 y3="-1.12966064"
                                 z3="-1.02765761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.32948489"
                                 y3="-2.72347976"
                                 z3="-0.25500958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.18922419"
                                 y3="-2.58401532"
                                 z3="-2.00552273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.628,.0562,2.363;1.8245,-.4939,.5401;1.8783,.6543,-.5596;.6214,-1.406,-.0774;3.0665,-1.4493,.3126;-2.7675,-.6353,.8913;-2.3769,.2301,-1.257;-4.5688,.5679,-.2039;-4.8872,1.3083,-1.4995;-4.7305,1.5318,.9774;-5.5445,-.6028,-.0388;-3.1504,.0261,-.2;2.4121,1.9841,-.3132;-.6556,-.9108,-.1188;-1.533,-1.1,.9372;-1.1349,-.2327,-1.2216;3.9237,1.9423,-.2782;1.866,2.8672,-1.4107;3.4164,-2.0203,-.9728;4.9165,-2.1149,-1.0596;-5.9132,1.6795,-1.4613;-4.8038,.6625,-2.374;-4.2328,2.1664,-1.6544;-4.5344,1.0419,1.9312;-4.0564,2.3866,.8921;-5.7511,1.9187,1.0055;-6.5717,-.2331,-.018;-5.3696,-1.1488,.8883;-5.4661,-1.3106,-.8666;2.0301,2.3219,.654;-1.2292,-1.6473,1.8233;-.5124,-.0688,-2.0949;4.297,1.3147,.5323;4.335,1.5796,-1.2218;4.3098,2.9484,-.1087;2.1874,3.8953,-1.243;.7755,2.8583,-1.4222;2.2282,2.5578,-2.3924;2.9548,-3.0065,-1.0351;3.0232,-1.408,-1.7863;5.3826,-1.1297,-1.0277;5.3295,-2.7235,-.255;5.1892,-2.584,-2.0055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.628023"
                        y3="0.056178"
                        z3="2.362956"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.824515"
                        y3="-0.493871"
                        z3="0.540123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.878296"
                        y3="0.654319"
                        z3="-0.55962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.621401"
                        y3="-1.406018"
                        z3="-0.077363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.066523"
                        y3="-1.449274"
                        z3="0.312564"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.767491"
                        y3="-0.63532"
                        z3="0.891344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.376917"
                        y3="0.230118"
                        z3="-1.257037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.568838"
                        y3="0.56794"
                        z3="-0.203927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.887207"
                        y3="1.308278"
                        z3="-1.499468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.730505"
                        y3="1.531791"
                        z3="0.977431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.54452"
                        y3="-0.602796"
                        z3="-0.038761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.150379"
                        y3="0.026121"
                        z3="-0.199978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.412142"
                        y3="1.984099"
                        z3="-0.313241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.65565"
                        y3="-0.910843"
                        z3="-0.118809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.533021"
                        y3="-1.099974"
                        z3="0.937185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.134859"
                        y3="-0.232749"
                        z3="-1.221615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.923733"
                        y3="1.942296"
                        z3="-0.27821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.866022"
                        y3="2.867225"
                        z3="-1.410664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.416405"
                        y3="-2.02026"
                        z3="-0.972841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.916468"
                        y3="-2.11489"
                        z3="-1.059644"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.913219"
                        y3="1.679526"
                        z3="-1.461303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.80376"
                        y3="0.662535"
                        z3="-2.374032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.232817"
                        y3="2.166417"
                        z3="-1.65444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.53443"
                        y3="1.041941"
                        z3="1.931243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.056443"
                        y3="2.386644"
                        z3="0.892108"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.751136"
                        y3="1.918684"
                        z3="1.005486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.571719"
                        y3="-0.233119"
                        z3="-0.017968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.369618"
                        y3="-1.148772"
                        z3="0.888308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.466134"
                        y3="-1.310557"
                        z3="-0.866587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.030079"
                        y3="2.321879"
                        z3="0.653989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.229164"
                        y3="-1.647318"
                        z3="1.823316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.512385"
                        y3="-0.068751"
                        z3="-2.094938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.297032"
                        y3="1.314675"
                        z3="0.532346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.335047"
                        y3="1.579622"
                        z3="-1.221816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.309789"
                        y3="2.948358"
                        z3="-0.108706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.187408"
                        y3="3.89528"
                        z3="-1.243019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.775492"
                        y3="2.858298"
                        z3="-1.422228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.228248"
                        y3="2.557824"
                        z3="-2.392361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.954837"
                        y3="-3.006533"
                        z3="-1.035137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.023162"
                        y3="-1.408012"
                        z3="-1.786297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.38258"
                        y3="-1.129661"
                        z3="-1.027658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.329485"
                        y3="-2.72348"
                        z3="-0.25501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.189224"
                        y3="-2.584015"
                        z3="-2.005523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.628,.0562,2.363;1.8245,-.4939,.5401;1.8783,.6543,-.5596;.6214,-1.406,-.0774;3.0665,-1.4493,.3126;-2.7675,-.6353,.8913;-2.3769,.2301,-1.257;-4.5688,.5679,-.2039;-4.8872,1.3083,-1.4995;-4.7305,1.5318,.9774;-5.5445,-.6028,-.0388;-3.1504,.0261,-.2;2.4121,1.9841,-.3132;-.6556,-.9108,-.1188;-1.533,-1.1,.9372;-1.1349,-.2327,-1.2216;3.9237,1.9423,-.2782;1.866,2.8672,-1.4107;3.4164,-2.0203,-.9728;4.9165,-2.1149,-1.0596;-5.9132,1.6795,-1.4613;-4.8038,.6625,-2.374;-4.2328,2.1664,-1.6544;-4.5344,1.0419,1.9312;-4.0564,2.3866,.8921;-5.7511,1.9187,1.0055;-6.5717,-.2331,-.018;-5.3696,-1.1488,.8883;-5.4661,-1.3106,-.8666;2.0301,2.3219,.654;-1.2292,-1.6473,1.8233;-.5124,-.0688,-2.0949;4.297,1.3147,.5323;4.335,1.5796,-1.2218;4.3098,2.9484,-.1087;2.1874,3.8953,-1.243;.7755,2.8583,-1.4222;2.2282,2.5578,-2.3924;2.9548,-3.0065,-1.0351;3.0232,-1.408,-1.7863;5.3826,-1.1297,-1.0277;5.3295,-2.7235,-.255;5.1892,-2.584,-2.0055;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.0600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.5565</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.19736399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.06325984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3590.26062383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6161.01654221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2570.75591838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02092770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09849241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90112842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000126112363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000126112363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000252224727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.033677233589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8999 146.2003 146.3354 146.4810 147.3733 147.5578 147.6041 147.8741 148.0623 148.0880 148.2256 148.3358 148.4087 148.5165 148.8237 148.9629 148.9900 149.1695 149.2799 149.4788 149.5667 149.6754 149.8689 150.0794 150.0934 150.3276 150.5613 150.8375 150.9199 151.0743 151.3484 152.2228 152.3946 152.6084 152.6235 152.9416 153.4182 153.5664 153.6884 154.0961 154.2033 154.3563 154.5920 154.7073 154.9428 155.1147 155.3736 155.6909 156.4404 156.6086 156.6939 157.0986 157.5402 157.8997 158.1700 158.4294 158.5305 158.5356 158.6772 159.0535 159.1315 159.9814 160.0485 160.4242 160.5582 161.2325 161.8259 162.3510 163.1236 164.3300 164.9090 167.5474 167.9345 168.1588 168.8123 170.3554 171.3763 172.9776 174.6309 175.7072 177.9433 180.9106 181.4797 181.6903 183.5604 185.4350 186.2696 186.7206 187.0939 187.5458 188.5733 189.3123 190.0258 191.4560 192.1377 193.2900 195.2242 195.7813 196.9411 198.6391 200.1484 201.5819 203.7577 216.8121 228.5738 232.9859 246.8972 247.3680 259.9848 445.0027 525.8428 626.0503 628.0021 629.8259 635.8723 636.4374 637.9439 645.0773 645.8957 646.0997 646.4757 648.2819 648.6552 651.7401 887.4963 894.8616 1203.2773 1207.2729 1208.0076</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">-0.424410 0.708784 -0.333258 -0.349713 -0.334903 -0.387934 -0.348429 0.292446 -0.321531 -0.336165 -0.337146 0.250412 0.147701 0.227617 -0.010746 -0.001324 -0.257429 -0.256288 0.023335 -0.238114 0.097690 0.092084 0.093260 0.096209 0.103013 0.095346 0.095242 0.096351 0.103074 0.075816 0.139363 0.139624 0.091784 0.091451 0.107527 0.095835 0.098907 0.090546 0.110059 0.106506 0.084850 0.091430 0.091129</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">16.4244 14.2912 8.3333 8.3497 8.3349 7.3879 7.3484 5.7076 6.3215 6.3362 6.3371 5.7496 5.8523 5.7724 6.0107 6.0013 6.2574 6.2563 5.9767 6.2381 0.9023 0.9079 0.9067 0.9038 0.8970 0.9047 0.9048 0.9036 0.8969 0.9242 0.8606 0.8604 0.9082 0.9085 0.8925 0.9042 0.9011 0.9095 0.8899 0.8935 0.9151 0.9086 0.9089</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">-0.4244 0.7088 -0.3333 -0.3497 -0.3349 -0.3879 -0.3484 0.2924 -0.3215 -0.3362 -0.3371 0.2504 0.1477 0.2276 -0.0107 -0.0013 -0.2574 -0.2563 0.0233 -0.2381 0.0977 0.0921 0.0933 0.0962 0.1030 0.0953 0.0952 0.0964 0.1031 0.0758 0.1394 0.1396 0.0918 0.0915 0.1075 0.0958 0.0989 0.0905 0.1101 0.1065 0.0849 0.0914 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0268 5.5332 2.0718 2.0912 2.1142 3.0542 3.0691 3.6310 3.9296 3.9329 3.9331 3.9541 3.8227 3.7124 4.1292 4.0919 3.8926 3.9330 3.8477 3.9486 1.0027 1.0126 1.0119 1.0180 1.0027 1.0030 1.0030 1.0179 1.0026 1.0242 1.0131 1.0101 1.0188 1.0050 1.0104 1.0066 1.0062 1.0065 0.9953 0.9971 1.0049 1.0034 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0268 5.5332 2.0718 2.0912 2.1142 3.0542 3.0691 3.6310 3.9296 3.9329 3.9331 3.9541 3.8227 3.7124 4.1292 4.0919 3.8926 3.9330 3.8477 3.9486 1.0027 1.0126 1.0119 1.0180 1.0027 1.0030 1.0030 1.0179 1.0026 1.0242 1.0131 1.0101 1.0188 1.0050 1.0104 1.0066 1.0062 1.0065 0.9953 0.9971 1.0049 1.0034 1.0071</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">1.8919 1.1534 1.0766 1.2487 0.8473 0.8711 0.8402 1.3767 1.5536 1.4818 1.4930 0.9302 0.9082 0.9055 0.9639 0.9999 0.9896 0.9908 0.9905 0.9874 0.9920 0.9919 0.9907 0.9874 0.9592 0.9614 1.0004 1.3719 1.3926 0.9888 0.9976 0.9818 0.9861 0.9847 0.9836 0.9934 0.9879 0.9735 0.9799 0.9826 0.9889 0.9900 0.9839</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">-0.021292416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.218656406345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.82817 9.20199 1.37383 11.93992 -11.68443 0.25550 -13.23562 11.22141 -2.01421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
