<?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="2.103693"
                        y3="-0.237734"
                        z3="1.994041"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.049311"
                        y3="-0.433723"
                        z3="0.085478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.925145"
                        y3="0.880297"
                        z3="-0.790028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.799422"
                        y3="-1.313556"
                        z3="-0.488261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.251304"
                        y3="-1.197809"
                        z3="-0.613769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.463253"
                        y3="-0.641831"
                        z3="0.917218"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.324889"
                        y3="0.32978"
                        z3="-1.216372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.372093"
                        y3="0.635525"
                        z3="0.047383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.252689"
                        y3="0.037289"
                        z3="-1.05611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.297482"
                        y3="2.156744"
                        z3="-0.132177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.987082"
                        y3="0.319179"
                        z3="1.407308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.970725"
                        y3="0.067825"
                        z3="-0.080779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.099073"
                        y3="2.235344"
                        z3="-0.288772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.478434"
                        y3="-0.844748"
                        z3="-0.339322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.224352"
                        y3="-1.099422"
                        z3="0.794037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.090148"
                        y3="-0.11642"
                        z3="-1.347011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.916015"
                        y3="2.98401"
                        z3="-1.316097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.734859"
                        y3="2.841652"
                        z3="-0.048663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.024167"
                        y3="-2.223442"
                        z3="0.041707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.277397"
                        y3="-3.52943"
                        z3="0.152977"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.329992"
                        y3="-1.04807"
                        z3="-0.964348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.866529"
                        y3="0.263767"
                        z3="-2.050278"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.26317"
                        y3="0.445807"
                        z3="-0.990641"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.66507"
                        y3="2.619318"
                        z3="0.628638"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.899753"
                        y3="2.429212"
                        z3="-1.109706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.293347"
                        y3="2.595357"
                        z3="-0.043854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.400199"
                        y3="0.729963"
                        z3="2.229841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.088107"
                        y3="-0.753604"
                        z3="1.574758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.985702"
                        y3="0.756426"
                        z3="1.465311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.649696"
                        y3="2.189199"
                        z3="0.653944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.822277"
                        y3="-1.688152"
                        z3="1.611631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.570962"
                        y3="0.097105"
                        z3="-2.275933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.397185"
                        y3="3.045401"
                        z3="-2.27411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.095272"
                        y3="4.000889"
                        z3="-0.966169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.885995"
                        y3="2.511707"
                        z3="-1.474738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.147597"
                        y3="2.882764"
                        z3="-0.967725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.848508"
                        y3="3.861399"
                        z3="0.321213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.173089"
                        y3="2.280603"
                        z3="0.6995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.913335"
                        y3="-2.33429"
                        z3="-0.576439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.340745"
                        y3="-1.865398"
                        z3="1.023509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.953331"
                        y3="-4.287507"
                        z3="0.55045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.427585"
                        y3="-3.461129"
                        z3="0.833034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.922921"
                        y3="-3.874341"
                        z3="-0.818348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" 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 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" 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:2.1037,-.2377,1.994;2.0493,-.4337,.0855;1.9251,.8803,-.79;.7994,-1.3136,-.4883;3.2513,-1.1978,-.6138;-2.4633,-.6418,.9172;-2.3249,.3298,-1.2164;-4.3721,.6355,.0474;-5.2527,.0373,-1.0561;-4.2975,2.1567,-.1322;-4.9871,.3192,1.4073;-2.9707,.0678,-.0808;2.0991,2.2353,-.2888;-.4784,-.8447,-.3393;-1.2244,-1.0994,.794;-1.0901,-.1164,-1.347;2.916,2.984,-1.3161;.7349,2.8417,-.0487;4.0242,-2.2234,.0417;3.2774,-3.5294,.153;-5.33,-1.0481,-.9643;-4.8665,.2638,-2.0503;-6.2632,.4458,-.9906;-3.6651,2.6193,.6286;-3.8998,2.4292,-1.1097;-5.2933,2.5954,-.0439;-4.4002,.73,2.2298;-5.0881,-.7536,1.5748;-5.9857,.7564,1.4653;2.6497,2.1892,.6539;-.8223,-1.6882,1.6116;-.571,.0971,-2.2759;2.3972,3.0454,-2.2741;3.0953,4.0009,-.9662;3.886,2.5117,-1.4747;.1476,2.8828,-.9677;.8485,3.8614,.3212;.1731,2.2806,.6995;4.9133,-2.3343,-.5764;4.3407,-1.8654,1.0235;3.9533,-4.2875,.5504;2.4276,-3.4611,.833;2.9229,-3.8743,-.8183;</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">2027.5524927874 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">3.799e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="2.10369257"
                                 y3="-0.23773361"
                                 z3="1.99404148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.049311"
                                 y3="-0.4337233"
                                 z3="0.08547762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92514463"
                                 y3="0.88029745"
                                 z3="-0.7900284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.799422"
                                 y3="-1.31355575"
                                 z3="-0.48826072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.25130405"
                                 y3="-1.19780909"
                                 z3="-0.61376887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.46325343"
                                 y3="-0.64183119"
                                 z3="0.91721821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.32488929"
                                 y3="0.32978042"
                                 z3="-1.2163718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.37209307"
                                 y3="0.63552504"
                                 z3="0.04738298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.25268911"
                                 y3="0.03728912"
                                 z3="-1.05610964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.29748155"
                                 y3="2.15674446"
                                 z3="-0.13217728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.98708171"
                                 y3="0.31917862"
                                 z3="1.40730799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97072488"
                                 y3="0.067825"
                                 z3="-0.08077881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09907272"
                                 y3="2.23534422"
                                 z3="-0.28877238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.47843394"
                                 y3="-0.84474759"
                                 z3="-0.33932211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22435159"
                                 y3="-1.09942177"
                                 z3="0.79403652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09014791"
                                 y3="-0.11642031"
                                 z3="-1.34701144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91601536"
                                 y3="2.98401001"
                                 z3="-1.31609733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.73485928"
                                 y3="2.84165193"
                                 z3="-0.04866338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02416683"
                                 y3="-2.22344215"
                                 z3="0.04170741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27739661"
                                 y3="-3.52943049"
                                 z3="0.15297749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.32999225"
                                 y3="-1.04807018"
                                 z3="-0.96434771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.86652908"
                                 y3="0.26376748"
                                 z3="-2.05027759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.26317038"
                                 y3="0.44580687"
                                 z3="-0.99064148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6650702"
                                 y3="2.61931808"
                                 z3="0.62863822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89975296"
                                 y3="2.42921176"
                                 z3="-1.10970574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.29334706"
                                 y3="2.5953565"
                                 z3="-0.04385369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.40019928"
                                 y3="0.72996294"
                                 z3="2.22984115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08810656"
                                 y3="-0.75360434"
                                 z3="1.57475792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.98570175"
                                 y3="0.75642612"
                                 z3="1.46531079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64969594"
                                 y3="2.18919941"
                                 z3="0.65394395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82227732"
                                 y3="-1.68815187"
                                 z3="1.61163081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.57096205"
                                 y3="0.09710512"
                                 z3="-2.27593316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39718478"
                                 y3="3.04540053"
                                 z3="-2.27410953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.09527232"
                                 y3="4.00088867"
                                 z3="-0.96616938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88599534"
                                 y3="2.51170702"
                                 z3="-1.47473786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.14759705"
                                 y3="2.8827639"
                                 z3="-0.96772538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.84850808"
                                 y3="3.86139879"
                                 z3="0.32121255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17308893"
                                 y3="2.28060287"
                                 z3="0.69949991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91333524"
                                 y3="-2.3342901"
                                 z3="-0.57643887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.3407452"
                                 y3="-1.86539801"
                                 z3="1.02350858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95333122"
                                 y3="-4.28750691"
                                 z3="0.55045005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.42758457"
                                 y3="-3.46112876"
                                 z3="0.83303404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.92292143"
                                 y3="-3.8743407"
                                 z3="-0.81834786">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" 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 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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" 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:2.1037,-.2377,1.994;2.0493,-.4337,.0855;1.9251,.8803,-.79;.7994,-1.3136,-.4883;3.2513,-1.1978,-.6138;-2.4633,-.6418,.9172;-2.3249,.3298,-1.2164;-4.3721,.6355,.0474;-5.2527,.0373,-1.0561;-4.2975,2.1567,-.1322;-4.9871,.3192,1.4073;-2.9707,.0678,-.0808;2.0991,2.2353,-.2888;-.4784,-.8447,-.3393;-1.2244,-1.0994,.794;-1.0901,-.1164,-1.347;2.916,2.984,-1.3161;.7349,2.8417,-.0487;4.0242,-2.2234,.0417;3.2774,-3.5294,.153;-5.33,-1.0481,-.9643;-4.8665,.2638,-2.0503;-6.2632,.4458,-.9906;-3.6651,2.6193,.6286;-3.8998,2.4292,-1.1097;-5.2933,2.5954,-.0439;-4.4002,.73,2.2298;-5.0881,-.7536,1.5748;-5.9857,.7564,1.4653;2.6497,2.1892,.6539;-.8223,-1.6882,1.6116;-.571,.0971,-2.2759;2.3972,3.0454,-2.2741;3.0953,4.0009,-.9662;3.886,2.5117,-1.4747;.1476,2.8828,-.9677;.8485,3.8614,.3212;.1731,2.2806,.6995;4.9133,-2.3343,-.5764;4.3407,-1.8654,1.0235;3.9533,-4.2875,.5505;2.4276,-3.4611,.833;2.9229,-3.8743,-.8183;</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="2.103693"
                        y3="-0.237734"
                        z3="1.994041"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.049311"
                        y3="-0.433723"
                        z3="0.085478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.925145"
                        y3="0.880297"
                        z3="-0.790028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.799422"
                        y3="-1.313556"
                        z3="-0.488261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.251304"
                        y3="-1.197809"
                        z3="-0.613769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.463253"
                        y3="-0.641831"
                        z3="0.917218"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.324889"
                        y3="0.32978"
                        z3="-1.216372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.372093"
                        y3="0.635525"
                        z3="0.047383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.252689"
                        y3="0.037289"
                        z3="-1.05611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.297482"
                        y3="2.156744"
                        z3="-0.132177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.987082"
                        y3="0.319179"
                        z3="1.407308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.970725"
                        y3="0.067825"
                        z3="-0.080779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.099073"
                        y3="2.235344"
                        z3="-0.288772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.478434"
                        y3="-0.844748"
                        z3="-0.339322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.224352"
                        y3="-1.099422"
                        z3="0.794037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.090148"
                        y3="-0.11642"
                        z3="-1.347011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.916015"
                        y3="2.98401"
                        z3="-1.316097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.734859"
                        y3="2.841652"
                        z3="-0.048663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.024167"
                        y3="-2.223442"
                        z3="0.041707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.277397"
                        y3="-3.52943"
                        z3="0.152977"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.329992"
                        y3="-1.04807"
                        z3="-0.964348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.866529"
                        y3="0.263767"
                        z3="-2.050278"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.26317"
                        y3="0.445807"
                        z3="-0.990641"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.66507"
                        y3="2.619318"
                        z3="0.628638"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.899753"
                        y3="2.429212"
                        z3="-1.109706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.293347"
                        y3="2.595357"
                        z3="-0.043854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.400199"
                        y3="0.729963"
                        z3="2.229841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.088107"
                        y3="-0.753604"
                        z3="1.574758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.985702"
                        y3="0.756426"
                        z3="1.465311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.649696"
                        y3="2.189199"
                        z3="0.653944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.822277"
                        y3="-1.688152"
                        z3="1.611631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.570962"
                        y3="0.097105"
                        z3="-2.275933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.397185"
                        y3="3.045401"
                        z3="-2.27411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.095272"
                        y3="4.000889"
                        z3="-0.966169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.885995"
                        y3="2.511707"
                        z3="-1.474738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.147597"
                        y3="2.882764"
                        z3="-0.967725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.848508"
                        y3="3.861399"
                        z3="0.321213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.173089"
                        y3="2.280603"
                        z3="0.6995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.913335"
                        y3="-2.33429"
                        z3="-0.576439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.340745"
                        y3="-1.865398"
                        z3="1.023509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.953331"
                        y3="-4.287507"
                        z3="0.55045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.427585"
                        y3="-3.461129"
                        z3="0.833034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.922921"
                        y3="-3.874341"
                        z3="-0.818348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" 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 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" 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:2.1037,-.2377,1.994;2.0493,-.4337,.0855;1.9251,.8803,-.79;.7994,-1.3136,-.4883;3.2513,-1.1978,-.6138;-2.4633,-.6418,.9172;-2.3249,.3298,-1.2164;-4.3721,.6355,.0474;-5.2527,.0373,-1.0561;-4.2975,2.1567,-.1322;-4.9871,.3192,1.4073;-2.9707,.0678,-.0808;2.0991,2.2353,-.2888;-.4784,-.8447,-.3393;-1.2244,-1.0994,.794;-1.0901,-.1164,-1.347;2.916,2.984,-1.3161;.7349,2.8417,-.0487;4.0242,-2.2234,.0417;3.2774,-3.5294,.153;-5.33,-1.0481,-.9643;-4.8665,.2638,-2.0503;-6.2632,.4458,-.9906;-3.6651,2.6193,.6286;-3.8998,2.4292,-1.1097;-5.2933,2.5954,-.0439;-4.4002,.73,2.2298;-5.0881,-.7536,1.5748;-5.9857,.7564,1.4653;2.6497,2.1892,.6539;-.8223,-1.6882,1.6116;-.571,.0971,-2.2759;2.3972,3.0454,-2.2741;3.0953,4.0009,-.9662;3.886,2.5117,-1.4747;.1476,2.8828,-.9677;.8485,3.8614,.3212;.1731,2.2806,.6995;4.9133,-2.3343,-.5764;4.3407,-1.8654,1.0235;3.9533,-4.2875,.5504;2.4276,-3.4611,.833;2.9229,-3.8743,-.8183;</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">2514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.3820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.4620</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">-1584.19606987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.55249279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.74856266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6204.18936123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.44079857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01815202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11034858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91427870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999999177941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999999177941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999998355883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038803290815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.4611 95.5949 96.0798 96.1481 96.4908 96.6110 96.8073 97.0267 97.2890 97.4173 97.7318 97.9479 98.0835 98.1368 98.2499 98.3791 98.5446 98.7493 98.9945 99.1178 99.4451 99.8008 99.8839 100.0010 100.1418 100.2517 100.4304 100.5517 100.8158 100.9109 101.0819 101.2659 101.3658 101.4666 101.9675 102.3262 102.4978 102.8515 103.0741 103.2315 103.2663 103.4407 103.7086 103.7687 103.9819 104.3371 104.7315 104.9574 105.3917 105.6483 105.7979 105.8360 105.9195 106.0434 106.2843 106.3969 106.5410 106.8255 107.0402 107.2308 107.3872 107.6124 107.8403 108.0697 108.2470 108.3458 108.5186 108.7516 109.0007 109.0751 109.3888 109.4252 109.7696 109.9190 110.2560 110.4227 110.6025 111.0411 111.3181 111.4533 111.6691 111.8505 111.8955 112.0411 112.2573 112.5332 112.6400 113.0471 113.1086 113.1966 113.4466 113.7566 113.8146 113.9137 114.0608 114.1334 114.2407 114.4322 114.6353 114.7385 114.7664 114.9197 115.1287 115.3307 115.5888 115.8089 115.8561 116.0123 116.2043 116.3604 116.4474 116.6661 116.8103 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145.9883 146.2811 146.4289 146.5717 147.0969 147.5134 147.5981 148.0241 148.1298 148.2486 148.2629 148.3550 148.4639 148.5722 148.7544 148.8948 149.0571 149.2249 149.3320 149.4945 149.5730 149.7597 149.9329 150.0394 150.1333 150.2798 150.5509 150.8560 151.1603 151.2771 152.1606 152.3052 152.4889 152.6273 152.8485 153.0909 153.2582 153.6130 153.6945 154.0420 154.2487 154.4280 154.6066 154.8308 154.9594 154.9881 155.3945 155.7229 155.8952 156.6451 156.7934 157.0768 157.5642 158.0290 158.1280 158.4901 158.5061 158.5432 158.7481 159.1148 159.2477 159.9053 160.1341 160.3903 160.8333 161.4322 161.8999 162.4246 162.6778 163.8411 164.9755 167.1636 168.2699 168.9905 169.3042 170.5144 171.7574 173.5961 174.7209 175.6081 178.3077 180.3619 182.1611 182.6391 183.2716 184.5816 185.8591 187.2323 187.4493 187.5951 188.1152 189.7979 189.8822 191.1237 191.8246 192.9344 195.6694 195.9149 197.8427 199.0316 199.8706 201.7583 203.2163 216.4576 228.5053 232.8821 247.1962 248.2667 258.9962 443.1377 523.4486 626.1132 628.6350 630.6117 636.0126 636.3555 638.0037 645.2907 645.8917 646.2185 646.6682 648.3129 648.8873 651.7212 887.6628 895.1365 1203.5519 1206.9713 1208.2903</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">-0.442751 0.747318 -0.352591 -0.346798 -0.343203 -0.343056 -0.382238 0.292905 -0.338427 -0.339091 -0.319085 0.246491 0.169109 0.241947 -0.004325 -0.030869 -0.248776 -0.262454 0.030674 -0.235407 0.102781 0.096549 0.096113 0.103122 0.096512 0.095956 0.094086 0.091961 0.097628 0.065144 0.134779 0.142898 0.090183 0.091233 0.095833 0.093156 0.112794 0.088690 0.109184 0.093004 0.098342 0.080208 0.090472</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">16.4428 14.2527 8.3526 8.3468 8.3432 7.3431 7.3822 5.7071 6.3384 6.3391 6.3191 5.7535 5.8309 5.7581 6.0043 6.0309 6.2488 6.2625 5.9693 6.2354 0.8972 0.9035 0.9039 0.8969 0.9035 0.9040 0.9059 0.9080 0.9024 0.9349 0.8652 0.8571 0.9098 0.9088 0.9042 0.9068 0.8872 0.9113 0.8908 0.9070 0.9017 0.9198 0.9095</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">-0.4428 0.7473 -0.3526 -0.3468 -0.3432 -0.3431 -0.3822 0.2929 -0.3384 -0.3391 -0.3191 0.2465 0.1691 0.2419 -0.0043 -0.0309 -0.2488 -0.2625 0.0307 -0.2354 0.1028 0.0965 0.0961 0.1031 0.0965 0.0960 0.0941 0.0920 0.0976 0.0651 0.1348 0.1429 0.0902 0.0912 0.0958 0.0932 0.1128 0.0887 0.1092 0.0930 0.0983 0.0802 0.0905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9825 5.5087 2.1208 2.0849 2.1264 3.0794 3.0341 3.6311 3.9318 3.9311 3.9274 3.9597 3.8025 3.7012 4.1092 4.1036 3.9423 3.9030 3.8644 3.8918 1.0031 1.0169 1.0028 1.0027 1.0180 1.0036 1.0117 1.0129 1.0027 1.0267 1.0133 1.0109 1.0069 1.0053 1.0093 1.0059 1.0082 1.0139 0.9916 1.0108 1.0087 1.0161 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9825 5.5087 2.1208 2.0849 2.1264 3.0794 3.0341 3.6311 3.9318 3.9311 3.9274 3.9597 3.8025 3.7012 4.1092 4.1036 3.9423 3.9030 3.8644 3.8918 1.0031 1.0169 1.0028 1.0027 1.0180 1.0036 1.0117 1.0129 1.0027 1.0267 1.0133 1.0109 1.0069 1.0053 1.0093 1.0059 1.0082 1.0139 0.9916 1.0108 1.0087 1.0161 1.0066</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">1.7975 1.2245 1.0739 1.2375 0.8279 0.8772 0.8618 1.4770 1.5087 1.3809 1.5372 0.9039 0.9055 0.9318 0.9655 0.9874 0.9907 0.9916 0.9882 0.9905 0.9922 0.9906 0.9890 0.9995 0.9630 0.9637 0.9981 1.3914 1.3606 0.9954 0.9989 0.9887 0.9843 0.9913 0.9844 0.9856 0.9838 0.9610 0.9784 0.9958 0.9824 0.9809 0.9859</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">-0.021826111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217895985885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.71435 16.79317 1.07881 10.95812 -10.71820 0.23992 -3.10929 2.45769 -0.65160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
