<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.597319"
                        y3="-0.918851"
                        z3="1.274678"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.093785"
                        y3="-0.148327"
                        z3="0.376127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.04455"
                        y3="1.426549"
                        z3="0.202576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.725099"
                        y3="-0.382332"
                        z3="1.212999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.794836"
                        y3="-0.667473"
                        z3="-1.101047"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.259353"
                        y3="0.58545"
                        z3="-0.633792"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.805045"
                        y3="-0.946645"
                        z3="1.051545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.584778"
                        y3="-0.064201"
                        z3="-0.396549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.040916"
                        y3="1.396522"
                        z3="-0.3049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.488277"
                        y3="-0.926661"
                        z3="0.478456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.689572"
                        y3="-0.538087"
                        z3="-1.851194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.133922"
                        y3="-0.15345"
                        z3="0.040857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.161949"
                        y3="2.188292"
                        z3="-0.340057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.557215"
                        y3="-0.270638"
                        z3="0.75483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.984905"
                        y3="0.540932"
                        z3="-0.28647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.530576"
                        y3="-1.010284"
                        z3="1.402044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.622264"
                        y3="3.033416"
                        z3="-1.470658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.760612"
                        y3="2.999314"
                        z3="0.785674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049241"
                        y3="-2.024696"
                        z3="-1.520913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.076807"
                        y3="-3.013531"
                        z3="-0.92703"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.083609"
                        y3="1.483236"
                        z3="-0.617277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.447074"
                        y3="2.04818"
                        z3="-0.945995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.971035"
                        y3="1.774935"
                        z3="0.71705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.460011"
                        y3="-0.621208"
                        z3="1.525116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.521066"
                        y3="-0.835009"
                        z3="0.13678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.21989"
                        y3="-1.982596"
                        z3="0.433364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.082377"
                        y3="0.072699"
                        z3="-2.519924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.725149"
                        y3="-0.475762"
                        z3="-2.191697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.369495"
                        y3="-1.576472"
                        z3="-1.959596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.913713"
                        y3="1.495732"
                        z3="-0.730193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310655"
                        y3="1.17486"
                        z3="-0.849346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.267244"
                        y3="-1.663981"
                        z3="2.227477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.429316"
                        y3="3.626765"
                        z3="-1.901604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.202981"
                        y3="2.416057"
                        z3="-2.265689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.851183"
                        y3="3.721473"
                        z3="-1.120093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.596151"
                        y3="3.591159"
                        z3="0.410685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.139494"
                        y3="2.355423"
                        z3="1.579875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.027379"
                        y3="3.684916"
                        z3="1.213822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.960037"
                        y3="-1.996841"
                        z3="-2.605577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.079537"
                        y3="-2.287506"
                        z3="-1.273724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.266539"
                        y3="-3.994416"
                        z3="-1.365153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.193631"
                        y3="-3.112975"
                        z3="0.152873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.04298"
                        y3="-2.746815"
                        z3="-1.147152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5973,-.9189,1.2747;2.0938,-.1483,.3761;2.0446,1.4265,.2026;.7251,-.3823,1.213;1.7948,-.6675,-1.101;-2.2594,.5855,-.6338;-2.805,-.9466,1.0515;-4.5848,-.0642,-.3965;-5.0409,1.3965,-.3049;-5.4883,-.9267,.4785;-4.6896,-.5381,-1.8512;-3.1339,-.1535,.0409;3.1619,2.1883,-.3401;-.5572,-.2706,.7548;-.9849,.5409,-.2865;-1.5306,-1.0103,1.402;2.6223,3.0334,-1.4707;3.7606,2.9993,.7857;2.0492,-2.0247,-1.5209;1.0768,-3.0135,-.927;-6.0836,1.4832,-.6173;-4.4471,2.0482,-.946;-4.971,1.7749,.717;-5.46,-.6212,1.5251;-6.5211,-.835,.1368;-5.2199,-1.9826,.4334;-4.0824,.0727,-2.5199;-5.7251,-.4758,-2.1917;-4.3695,-1.5765,-1.9596;3.9137,1.4957,-.7302;-.3107,1.1749,-.8493;-1.2672,-1.664,2.2275;3.4293,3.6268,-1.9016;2.203,2.4161,-2.2657;1.8512,3.7215,-1.1201;4.5962,3.5912,.4107;4.1395,2.3554,1.5799;3.0274,3.6849,1.2138;1.96,-1.9968,-2.6056;3.0795,-2.2875,-1.2737;1.2665,-3.9944,-1.3652;1.1936,-3.113,.1529;.043,-2.7468,-1.1472;</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">2009.6320180304 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">3.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.59731908"
                                 y3="-0.91885068"
                                 z3="1.27467786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.09378544"
                                 y3="-0.14832662"
                                 z3="0.37612731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04454987"
                                 y3="1.4265485"
                                 z3="0.20257589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72509926"
                                 y3="-0.38233199"
                                 z3="1.21299874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79483562"
                                 y3="-0.66747269"
                                 z3="-1.10104739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.25935275"
                                 y3="0.5854503"
                                 z3="-0.63379178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.80504497"
                                 y3="-0.94664514"
                                 z3="1.05154547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58477815"
                                 y3="-0.06420149"
                                 z3="-0.39654852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.04091621"
                                 y3="1.39652163"
                                 z3="-0.30490006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.48827659"
                                 y3="-0.92666056"
                                 z3="0.47845637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.68957213"
                                 y3="-0.53808662"
                                 z3="-1.85119447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13392151"
                                 y3="-0.15344966"
                                 z3="0.04085697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16194925"
                                 y3="2.1882925"
                                 z3="-0.34005681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55721532"
                                 y3="-0.27063774"
                                 z3="0.75482966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98490463"
                                 y3="0.54093203"
                                 z3="-0.28647039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53057565"
                                 y3="-1.01028448"
                                 z3="1.40204397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62226381"
                                 y3="3.03341574"
                                 z3="-1.47065789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.76061179"
                                 y3="2.99931413"
                                 z3="0.7856736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04924127"
                                 y3="-2.02469558"
                                 z3="-1.52091311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.07680711"
                                 y3="-3.0135314"
                                 z3="-0.9270304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.08360908"
                                 y3="1.48323567"
                                 z3="-0.61727692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.44707398"
                                 y3="2.04818023"
                                 z3="-0.94599527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.97103546"
                                 y3="1.7749347"
                                 z3="0.71704993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.46001073"
                                 y3="-0.62120761"
                                 z3="1.52511643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.52106591"
                                 y3="-0.83500924"
                                 z3="0.13677989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.21989016"
                                 y3="-1.98259566"
                                 z3="0.43336438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.08237748"
                                 y3="0.07269931"
                                 z3="-2.51992447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.72514903"
                                 y3="-0.47576177"
                                 z3="-2.19169719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.369495"
                                 y3="-1.57647188"
                                 z3="-1.95959607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91371286"
                                 y3="1.49573169"
                                 z3="-0.73019293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31065463"
                                 y3="1.17486033"
                                 z3="-0.84934583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2672439"
                                 y3="-1.66398128"
                                 z3="2.2274768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.42931626"
                                 y3="3.62676456"
                                 z3="-1.90160391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20298133"
                                 y3="2.41605672"
                                 z3="-2.26568881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85118333"
                                 y3="3.72147292"
                                 z3="-1.12009344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.5961509"
                                 y3="3.5911588"
                                 z3="0.41068471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13949375"
                                 y3="2.35542339"
                                 z3="1.57987546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.02737909"
                                 y3="3.68491614"
                                 z3="1.21382205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96003711"
                                 y3="-1.99684149"
                                 z3="-2.60557693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07953692"
                                 y3="-2.28750588"
                                 z3="-1.27372445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26653901"
                                 y3="-3.99441602"
                                 z3="-1.36515258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19363125"
                                 y3="-3.1129747"
                                 z3="0.15287315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.04297986"
                                 y3="-2.74681498"
                                 z3="-1.14715175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5973,-.9189,1.2747;2.0938,-.1483,.3761;2.0445,1.4265,.2026;.7251,-.3823,1.213;1.7948,-.6675,-1.101;-2.2594,.5855,-.6338;-2.805,-.9466,1.0515;-4.5848,-.0642,-.3965;-5.0409,1.3965,-.3049;-5.4883,-.9267,.4785;-4.6896,-.5381,-1.8512;-3.1339,-.1534,.0409;3.1619,2.1883,-.3401;-.5572,-.2706,.7548;-.9849,.5409,-.2865;-1.5306,-1.0103,1.402;2.6223,3.0334,-1.4707;3.7606,2.9993,.7857;2.0492,-2.0247,-1.5209;1.0768,-3.0135,-.927;-6.0836,1.4832,-.6173;-4.4471,2.0482,-.946;-4.971,1.7749,.717;-5.46,-.6212,1.5251;-6.5211,-.835,.1368;-5.2199,-1.9826,.4334;-4.0824,.0727,-2.5199;-5.7251,-.4758,-2.1917;-4.3695,-1.5765,-1.9596;3.9137,1.4957,-.7302;-.3107,1.1749,-.8493;-1.2672,-1.664,2.2275;3.4293,3.6268,-1.9016;2.203,2.4161,-2.2657;1.8512,3.7215,-1.1201;4.5962,3.5912,.4107;4.1395,2.3554,1.5799;3.0274,3.6849,1.2138;1.96,-1.9968,-2.6056;3.0795,-2.2875,-1.2737;1.2665,-3.9944,-1.3652;1.1936,-3.113,.1529;.043,-2.7468,-1.1472;</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="3.597319"
                        y3="-0.918851"
                        z3="1.274678"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.093785"
                        y3="-0.148327"
                        z3="0.376127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.04455"
                        y3="1.426549"
                        z3="0.202576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.725099"
                        y3="-0.382332"
                        z3="1.212999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.794836"
                        y3="-0.667473"
                        z3="-1.101047"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.259353"
                        y3="0.58545"
                        z3="-0.633792"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.805045"
                        y3="-0.946645"
                        z3="1.051545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.584778"
                        y3="-0.064201"
                        z3="-0.396549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.040916"
                        y3="1.396522"
                        z3="-0.3049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.488277"
                        y3="-0.926661"
                        z3="0.478456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.689572"
                        y3="-0.538087"
                        z3="-1.851194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.133922"
                        y3="-0.15345"
                        z3="0.040857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.161949"
                        y3="2.188292"
                        z3="-0.340057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.557215"
                        y3="-0.270638"
                        z3="0.75483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.984905"
                        y3="0.540932"
                        z3="-0.28647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.530576"
                        y3="-1.010284"
                        z3="1.402044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.622264"
                        y3="3.033416"
                        z3="-1.470658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.760612"
                        y3="2.999314"
                        z3="0.785674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049241"
                        y3="-2.024696"
                        z3="-1.520913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.076807"
                        y3="-3.013531"
                        z3="-0.92703"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.083609"
                        y3="1.483236"
                        z3="-0.617277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.447074"
                        y3="2.04818"
                        z3="-0.945995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.971035"
                        y3="1.774935"
                        z3="0.71705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.460011"
                        y3="-0.621208"
                        z3="1.525116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.521066"
                        y3="-0.835009"
                        z3="0.13678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.21989"
                        y3="-1.982596"
                        z3="0.433364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.082377"
                        y3="0.072699"
                        z3="-2.519924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.725149"
                        y3="-0.475762"
                        z3="-2.191697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.369495"
                        y3="-1.576472"
                        z3="-1.959596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.913713"
                        y3="1.495732"
                        z3="-0.730193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310655"
                        y3="1.17486"
                        z3="-0.849346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.267244"
                        y3="-1.663981"
                        z3="2.227477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.429316"
                        y3="3.626765"
                        z3="-1.901604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.202981"
                        y3="2.416057"
                        z3="-2.265689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.851183"
                        y3="3.721473"
                        z3="-1.120093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.596151"
                        y3="3.591159"
                        z3="0.410685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.139494"
                        y3="2.355423"
                        z3="1.579875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.027379"
                        y3="3.684916"
                        z3="1.213822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.960037"
                        y3="-1.996841"
                        z3="-2.605577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.079537"
                        y3="-2.287506"
                        z3="-1.273724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.266539"
                        y3="-3.994416"
                        z3="-1.365153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.193631"
                        y3="-3.112975"
                        z3="0.152873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.04298"
                        y3="-2.746815"
                        z3="-1.147152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5973,-.9189,1.2747;2.0938,-.1483,.3761;2.0446,1.4265,.2026;.7251,-.3823,1.213;1.7948,-.6675,-1.101;-2.2594,.5855,-.6338;-2.805,-.9466,1.0515;-4.5848,-.0642,-.3965;-5.0409,1.3965,-.3049;-5.4883,-.9267,.4785;-4.6896,-.5381,-1.8512;-3.1339,-.1535,.0409;3.1619,2.1883,-.3401;-.5572,-.2706,.7548;-.9849,.5409,-.2865;-1.5306,-1.0103,1.402;2.6223,3.0334,-1.4707;3.7606,2.9993,.7857;2.0492,-2.0247,-1.5209;1.0768,-3.0135,-.927;-6.0836,1.4832,-.6173;-4.4471,2.0482,-.946;-4.971,1.7749,.717;-5.46,-.6212,1.5251;-6.5211,-.835,.1368;-5.2199,-1.9826,.4334;-4.0824,.0727,-2.5199;-5.7251,-.4758,-2.1917;-4.3695,-1.5765,-1.9596;3.9137,1.4957,-.7302;-.3107,1.1749,-.8493;-1.2672,-1.664,2.2275;3.4293,3.6268,-1.9016;2.203,2.4161,-2.2657;1.8512,3.7215,-1.1201;4.5962,3.5912,.4107;4.1395,2.3554,1.5799;3.0274,3.6849,1.2138;1.96,-1.9968,-2.6056;3.0795,-2.2875,-1.2737;1.2665,-3.9944,-1.3652;1.1936,-3.113,.1529;.043,-2.7468,-1.1472;</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">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.9128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.6401</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">-1584.19517760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.63201803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.82719563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6167.88092589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2574.05373026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01942915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09706329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90188569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000106764045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000106764045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000213528089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037310643548</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7710 146.2021 146.3984 146.6375 147.1430 147.4418 147.5846 147.8492 148.2073 148.2662 148.3871 148.4225 148.5159 148.5473 148.7798 148.8372 148.9928 149.2422 149.4057 149.4790 149.7334 149.8048 149.8571 149.9607 150.1694 150.3324 150.7408 150.7941 151.1576 151.1630 151.9930 152.2414 152.5570 152.6926 152.9963 153.1190 153.2663 153.7086 153.8120 153.9798 154.0496 154.4504 154.6736 154.8567 155.1823 155.3242 155.4770 155.6794 156.1577 156.9140 156.9930 157.1254 157.1995 158.0150 158.1983 158.3617 158.5027 158.6570 158.8051 158.8741 159.1073 159.8880 160.0613 160.3278 160.8195 161.4276 161.6128 162.2501 163.3051 163.5940 165.0716 167.3550 168.0239 168.7127 168.9580 170.4581 171.6072 172.9588 174.2894 176.6452 177.9394 180.4692 181.9417 182.1063 183.7791 184.8961 186.2692 186.9334 187.0394 187.4748 189.1264 189.4966 190.2442 190.4563 191.5532 192.6372 193.6233 197.4895 197.8108 199.4082 200.1536 202.1097 204.6500 216.3386 229.9189 231.5698 246.7458 247.7348 259.9695 446.0313 526.2432 626.1938 628.4384 630.8258 635.8718 636.7794 638.3461 645.2980 645.6904 646.0903 647.1536 648.3421 648.6881 651.7301 887.7491 895.4151 1203.8803 1206.9447 1208.3401</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">-0.421737 0.689625 -0.336631 -0.316850 -0.323833 -0.395156 -0.343383 0.290721 -0.336910 -0.322265 -0.337999 0.241559 0.148397 0.196282 0.028337 0.001663 -0.262905 -0.237298 0.027772 -0.240868 0.095317 0.095206 0.103024 0.094073 0.097530 0.092366 0.095904 0.095961 0.103165 0.066911 0.121989 0.135669 0.103322 0.095677 0.091576 0.095317 0.085892 0.090666 0.110092 0.098492 0.108930 0.085892 0.088509</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">16.4217 14.3104 8.3366 8.3169 8.3238 7.3952 7.3434 5.7093 6.3369 6.3223 6.3380 5.7584 5.8516 5.8037 5.9717 5.9983 6.2629 6.2373 5.9722 6.2409 0.9047 0.9048 0.8970 0.9059 0.9025 0.9076 0.9041 0.9040 0.8968 0.9331 0.8780 0.8643 0.8967 0.9043 0.9084 0.9047 0.9141 0.9093 0.8899 0.9015 0.8911 0.9141 0.9115</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">-0.4217 0.6896 -0.3366 -0.3169 -0.3238 -0.3952 -0.3434 0.2907 -0.3369 -0.3223 -0.3380 0.2416 0.1484 0.1963 0.0283 0.0017 -0.2629 -0.2373 0.0278 -0.2409 0.0953 0.0952 0.1030 0.0941 0.0975 0.0924 0.0959 0.0960 0.1032 0.0669 0.1220 0.1357 0.1033 0.0957 0.0916 0.0953 0.0859 0.0907 0.1101 0.0985 0.1089 0.0859 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0385 5.5307 2.0982 2.1302 2.0584 3.0686 3.0750 3.6322 3.9313 3.9272 3.9326 3.9653 3.8439 3.7517 4.0499 4.0712 3.9271 3.9295 3.8484 3.8886 1.0032 1.0183 1.0026 1.0116 1.0029 1.0126 1.0170 1.0029 1.0027 1.0157 1.0259 1.0102 1.0072 1.0098 1.0071 1.0068 1.0188 1.0077 0.9920 1.0121 1.0103 1.0161 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0385 5.5307 2.0982 2.1302 2.0584 3.0686 3.0750 3.6322 3.9313 3.9272 3.9326 3.9653 3.8439 3.7517 4.0499 4.0712 3.9271 3.9295 3.8484 3.8886 1.0032 1.0183 1.0026 1.0116 1.0029 1.0126 1.0170 1.0029 1.0027 1.0157 1.0259 1.0102 1.0072 1.0098 1.0071 1.0068 1.0188 1.0077 0.9920 1.0121 1.0103 1.0161 1.0051</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">1.9113 1.2065 1.0897 1.1518 0.8201 0.9704 0.8550 1.3883 1.5523 1.4693 1.5221 0.9050 0.9300 0.9051 0.9689 0.9919 0.9912 0.9877 0.9903 1.0004 0.9894 0.9908 0.9915 0.9872 0.9650 0.9760 0.9932 1.3316 1.3762 0.9952 0.9957 0.9852 0.9893 0.9884 0.9870 0.9825 0.9851 0.9587 0.9773 0.9969 0.9826 0.9812 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">-0.021563294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216740894044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.86282 19.20786 0.34504 5.99775 -5.67419 0.32357 -13.07704 11.54672 -1.53032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
