<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S P O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.37844"
                        y3="-0.757414"
                        z3="-0.885161"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.216381"
                        y3="0.558533"
                        z3="0.934101"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.762715"
                        y3="1.212888"
                        z3="1.280676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.446085"
                        y3="0.94506"
                        z3="-0.599991"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.18377"
                        y3="1.091285"
                        z3="1.918851"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.071712"
                        y3="-1.068953"
                        z3="0.894825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587976"
                        y3="-1.905453"
                        z3="-0.207605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.83201"
                        y3="-3.095326"
                        z3="0.361493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.729343"
                        y3="-2.355203"
                        z3="-1.109632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.417632"
                        y3="0.722851"
                        z3="0.772146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.080545"
                        y3="0.671085"
                        z3="-0.979235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.87025"
                        y3="1.129442"
                        z3="-0.475085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.660944"
                        y3="2.313688"
                        z3="-0.997861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.173055"
                        y3="-0.144735"
                        z3="1.538532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.847731"
                        y3="-0.212382"
                        z3="-0.200953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.386591"
                        y3="-0.607096"
                        z3="1.050578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.551956"
                        y3="1.120194"
                        z3="-2.328403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.135001"
                        y3="2.612691"
                        z3="-1.11769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.046503"
                        y3="-1.842583"
                        z3="0.385366"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.888553"
                        y3="-1.308563"
                        z3="-0.796077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.633814"
                        y3="-1.553476"
                        z3="1.583322"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.442879"
                        y3="-3.720809"
                        z3="-0.442573"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.486176"
                        y3="-3.717465"
                        z3="0.977121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.010074"
                        y3="-2.775243"
                        z3="0.975479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.258877"
                        y3="-1.506027"
                        z3="-1.541261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.352829"
                        y3="-2.966039"
                        z3="-1.931694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.4518"
                        y3="-2.956198"
                        z3="-0.552705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.284649"
                        y3="1.824748"
                        z3="-1.064582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.163042"
                        y3="2.426077"
                        z3="-1.960837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.179401"
                        y3="3.004381"
                        z3="-0.30142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.826175"
                        y3="-0.456615"
                        z3="2.515372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.961619"
                        y3="-1.282774"
                        z3="1.668242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.836679"
                        y3="1.801025"
                        z3="-2.787683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.687968"
                        y3="0.27663"
                        z3="-3.009537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510992"
                        y3="1.640546"
                        z3="-2.269657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.640837"
                        y3="2.537577"
                        z3="-0.155175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.622159"
                        y3="1.936928"
                        z3="-1.821424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.268145"
                        y3="3.630484"
                        z3="-1.486942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.403542"
                        y3="-2.701637"
                        z3="0.57112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.996915"
                        y3="-2.20769"
                        z3="-0.00215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.240773"
                        y3="-1.314271"
                        z3="1.317789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
               </bondArray>
               <formula concise="C13H22NO3PS">
                  <atomArray count="13 22 1 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.1827609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10,14H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,8,9,17,19,13,14,16,12,7,11,10,15,6,5,4,3,2,1/E:(2,3)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.1,18.4/rA:41nSP4OOO1NCCCC3C3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s2;s6;s7;s7;s3;;s10s11;s4;s10;s1s11;s14s15;s11;s13;s1;s7;s6;s8;s8;s8;s9;s9;s9;s12;s13;s13;s14;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-4.3784,-.7574,-.8852;2.2164,.5585,.9341;.7627,1.2129,1.2807;2.4461,.9451,-.6;3.1838,1.0913,1.9189;2.0717,-1.069,.8948;1.588,-1.9055,-.2076;.832,-3.0953,.3615;2.7293,-2.3552,-1.1096;-.4176,.7229,.7721;-2.0805,.6711,-.9792;-.8702,1.1294,-.4751;2.6609,2.3137,-.9979;-1.1731,-.1447,1.5385;-2.8477,-.2124,-.201;-2.3866,-.6071,1.0506;-2.552,1.1202,-2.3284;4.135,2.6127,-1.1177;-5.0465,-1.8426,.3854;.8886,-1.3086,-.7961;2.6338,-1.5535,1.5833;.4429,-3.7208,-.4426;1.4862,-3.7175,.9771;-.0101,-2.7752,.9755;3.2589,-1.506,-1.5413;2.3528,-2.966,-1.9317;3.4518,-2.9562,-.5527;-.2846,1.8247,-1.0646;2.163,2.4261,-1.9608;2.1794,3.0044,-.3014;-.8262,-.4566,2.5154;-2.9616,-1.2828,1.6682;-1.8367,1.801,-2.7877;-2.688,.2766,-3.0095;-3.511,1.6405,-2.2697;4.6408,2.5376,-.1552;4.6222,1.9369,-1.8214;4.2681,3.6305,-1.4869;-4.4035,-2.7016,.5711;-5.9969,-2.2077,-.0022;-5.2408,-1.3143,1.3178;</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">1177</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863.7149233624 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">4.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="-4.37843977"
                                 y3="-0.75741405"
                                 z3="-0.88516074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.21638094"
                                 y3="0.55853255"
                                 z3="0.93410057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76271508"
                                 y3="1.21288756"
                                 z3="1.28067558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.44608508"
                                 y3="0.94506046"
                                 z3="-0.59999127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.18376955"
                                 y3="1.0912847"
                                 z3="1.91885083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07171187"
                                 y3="-1.06895339"
                                 z3="0.89482452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.58797583"
                                 y3="-1.90545299"
                                 z3="-0.20760468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83200999"
                                 y3="-3.09532591"
                                 z3="0.36149308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72934325"
                                 y3="-2.35520253"
                                 z3="-1.10963222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41763224"
                                 y3="0.72285112"
                                 z3="0.77214561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08054531"
                                 y3="0.67108509"
                                 z3="-0.97923537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87025001"
                                 y3="1.12944187"
                                 z3="-0.47508482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66094392"
                                 y3="2.31368784"
                                 z3="-0.9978614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17305451"
                                 y3="-0.14473494"
                                 z3="1.53853162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84773141"
                                 y3="-0.21238198"
                                 z3="-0.2009527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38659054"
                                 y3="-0.60709595"
                                 z3="1.05057758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55195623"
                                 y3="1.12019369"
                                 z3="-2.32840273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13500109"
                                 y3="2.61269087"
                                 z3="-1.11769039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.04650276"
                                 y3="-1.8425829"
                                 z3="0.38536562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.88855305"
                                 y3="-1.30856291"
                                 z3="-0.79607674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.63381383"
                                 y3="-1.5534763"
                                 z3="1.58332219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.44287905"
                                 y3="-3.7208091"
                                 z3="-0.44257291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.48617633"
                                 y3="-3.71746546"
                                 z3="0.97712051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.01007417"
                                 y3="-2.77524252"
                                 z3="0.9754789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.25887736"
                                 y3="-1.50602681"
                                 z3="-1.54126067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35282921"
                                 y3="-2.96603888"
                                 z3="-1.93169351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45179995"
                                 y3="-2.95619759"
                                 z3="-0.55270511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.28464882"
                                 y3="1.82474822"
                                 z3="-1.06458227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.16304246"
                                 y3="2.42607655"
                                 z3="-1.96083711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.17940096"
                                 y3="3.00438078"
                                 z3="-0.30142021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82617497"
                                 y3="-0.45661492"
                                 z3="2.51537224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96161904"
                                 y3="-1.2827741"
                                 z3="1.66824223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83667946"
                                 y3="1.80102539"
                                 z3="-2.78768263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68796818"
                                 y3="0.27663002"
                                 z3="-3.00953727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51099213"
                                 y3="1.64054638"
                                 z3="-2.26965682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.64083655"
                                 y3="2.53757707"
                                 z3="-0.15517467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.62215888"
                                 y3="1.93692809"
                                 z3="-1.82142375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.26814471"
                                 y3="3.63048427"
                                 z3="-1.48694183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4035417"
                                 y3="-2.70163718"
                                 z3="0.57111979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.99691518"
                                 y3="-2.20768992"
                                 z3="-0.00215007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.24077324"
                                 y3="-1.31427119"
                                 z3="1.31778927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H22NO3PS">
                           <atomArray count="13 22 1 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.1827609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10,14H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,8,9,17,19,13,14,16,12,7,11,10,15,6,5,4,3,2,1/E:(2,3)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.1,18.4/rA:41nSP4OOO1NCCCC3C3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s2;s6;s7;s7;s3;;s10s11;s4;s10;s1s11;s14s15;s11;s13;s1;s7;s6;s8;s8;s8;s9;s9;s9;s12;s13;s13;s14;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-4.3784,-.7574,-.8852;2.2164,.5585,.9341;.7627,1.2129,1.2807;2.4461,.9451,-.6;3.1838,1.0913,1.9189;2.0717,-1.069,.8948;1.588,-1.9055,-.2076;.832,-3.0953,.3615;2.7293,-2.3552,-1.1096;-.4176,.7229,.7721;-2.0805,.6711,-.9792;-.8703,1.1294,-.4751;2.6609,2.3137,-.9979;-1.1731,-.1447,1.5385;-2.8477,-.2124,-.201;-2.3866,-.6071,1.0506;-2.552,1.1202,-2.3284;4.135,2.6127,-1.1177;-5.0465,-1.8426,.3854;.8886,-1.3086,-.7961;2.6338,-1.5535,1.5833;.4429,-3.7208,-.4426;1.4862,-3.7175,.9771;-.0101,-2.7752,.9755;3.2589,-1.506,-1.5413;2.3528,-2.966,-1.9317;3.4518,-2.9562,-.5527;-.2846,1.8247,-1.0646;2.163,2.4261,-1.9608;2.1794,3.0044,-.3014;-.8262,-.4566,2.5154;-2.9616,-1.2828,1.6682;-1.8367,1.801,-2.7877;-2.688,.2766,-3.0095;-3.511,1.6405,-2.2697;4.6408,2.5376,-.1552;4.6222,1.9369,-1.8214;4.2681,3.6305,-1.4869;-4.4035,-2.7016,.5711;-5.9969,-2.2077,-.0022;-5.2408,-1.3143,1.3178;</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="-4.37844"
                        y3="-0.757414"
                        z3="-0.885161"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.216381"
                        y3="0.558533"
                        z3="0.934101"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.762715"
                        y3="1.212888"
                        z3="1.280676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.446085"
                        y3="0.94506"
                        z3="-0.599991"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.18377"
                        y3="1.091285"
                        z3="1.918851"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.071712"
                        y3="-1.068953"
                        z3="0.894825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587976"
                        y3="-1.905453"
                        z3="-0.207605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.83201"
                        y3="-3.095326"
                        z3="0.361493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.729343"
                        y3="-2.355203"
                        z3="-1.109632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.417632"
                        y3="0.722851"
                        z3="0.772146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.080545"
                        y3="0.671085"
                        z3="-0.979235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.87025"
                        y3="1.129442"
                        z3="-0.475085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.660944"
                        y3="2.313688"
                        z3="-0.997861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.173055"
                        y3="-0.144735"
                        z3="1.538532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.847731"
                        y3="-0.212382"
                        z3="-0.200953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.386591"
                        y3="-0.607096"
                        z3="1.050578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.551956"
                        y3="1.120194"
                        z3="-2.328403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.135001"
                        y3="2.612691"
                        z3="-1.11769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.046503"
                        y3="-1.842583"
                        z3="0.385366"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.888553"
                        y3="-1.308563"
                        z3="-0.796077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.633814"
                        y3="-1.553476"
                        z3="1.583322"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.442879"
                        y3="-3.720809"
                        z3="-0.442573"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.486176"
                        y3="-3.717465"
                        z3="0.977121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.010074"
                        y3="-2.775243"
                        z3="0.975479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.258877"
                        y3="-1.506027"
                        z3="-1.541261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.352829"
                        y3="-2.966039"
                        z3="-1.931694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.4518"
                        y3="-2.956198"
                        z3="-0.552705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.284649"
                        y3="1.824748"
                        z3="-1.064582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.163042"
                        y3="2.426077"
                        z3="-1.960837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.179401"
                        y3="3.004381"
                        z3="-0.30142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.826175"
                        y3="-0.456615"
                        z3="2.515372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.961619"
                        y3="-1.282774"
                        z3="1.668242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.836679"
                        y3="1.801025"
                        z3="-2.787683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.687968"
                        y3="0.27663"
                        z3="-3.009537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510992"
                        y3="1.640546"
                        z3="-2.269657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.640837"
                        y3="2.537577"
                        z3="-0.155175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.622159"
                        y3="1.936928"
                        z3="-1.821424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.268145"
                        y3="3.630484"
                        z3="-1.486942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.403542"
                        y3="-2.701637"
                        z3="0.57112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.996915"
                        y3="-2.20769"
                        z3="-0.00215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.240773"
                        y3="-1.314271"
                        z3="1.317789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
               </bondArray>
               <formula concise="C13H22NO3PS">
                  <atomArray count="13 22 1 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.1827609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10,14H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,8,9,17,19,13,14,16,12,7,11,10,15,6,5,4,3,2,1/E:(2,3)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.1,18.4/rA:41nSP4OOO1NCCCC3C3C3CC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s2;s2;s2;s6;s7;s7;s3;;s10s11;s4;s10;s1s11;s14s15;s11;s13;s1;s7;s6;s8;s8;s8;s9;s9;s9;s12;s13;s13;s14;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-4.3784,-.7574,-.8852;2.2164,.5585,.9341;.7627,1.2129,1.2807;2.4461,.9451,-.6;3.1838,1.0913,1.9189;2.0717,-1.069,.8948;1.588,-1.9055,-.2076;.832,-3.0953,.3615;2.7293,-2.3552,-1.1096;-.4176,.7229,.7721;-2.0805,.6711,-.9792;-.8702,1.1294,-.4751;2.6609,2.3137,-.9979;-1.1731,-.1447,1.5385;-2.8477,-.2124,-.201;-2.3866,-.6071,1.0506;-2.552,1.1202,-2.3284;4.135,2.6127,-1.1177;-5.0465,-1.8426,.3854;.8886,-1.3086,-.7961;2.6338,-1.5535,1.5833;.4429,-3.7208,-.4426;1.4862,-3.7175,.9771;-.0101,-2.7752,.9755;3.2589,-1.506,-1.5413;2.3528,-2.966,-1.9317;3.4518,-2.9562,-.5527;-.2846,1.8247,-1.0646;2.163,2.4261,-1.9608;2.1794,3.0044,-.3014;-.8262,-.4566,2.5154;-2.9616,-1.2828,1.6682;-1.8367,1.801,-2.7877;-2.688,.2766,-3.0095;-3.511,1.6405,-2.2697;4.6408,2.5376,-.1552;4.6222,1.9369,-1.8214;4.2681,3.6305,-1.4869;-4.4035,-2.7016,.5711;-5.9969,-2.2077,-.0022;-5.2408,-1.3143,1.3178;</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">2431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2163.5001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.3826</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1528.85331527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1863.71492336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3392.56823863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5803.07470461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2410.50646598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03219552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3052.54230438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1523.68898911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000106461434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000106461434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000212922867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.003901047144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="919">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="919">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="919"
                            units="nonsi:electronvolt">-2420.4950 -2102.7776 -524.3535 -524.2112 -522.3912 -392.6112 -281.4427 -281.1674 -280.7246 -280.6408 -280.1956 -280.1329 -279.8566 -279.7496 -279.7452 -279.3847 -279.2097 -279.1362 -279.0839 -219.0058 -184.0074 -163.3320 -163.2189 -163.0938 -133.7657 -133.7440 -133.6931 -32.8843 -31.6170 -29.7021 -27.9827 -27.0357 -25.0092 -24.3935 -24.1637 -23.7434 -23.1835 -21.9193 -21.7182 -21.0896 -20.5308 -19.5424 -19.3976 -19.2109 -18.3120 -17.4831 -17.0827 -16.2368 -15.8663 -15.8448 -15.4609 -15.1850 -14.9548 -14.7362 -14.5467 -14.3326 -14.1337 -14.0283 -13.9252 -13.8498 -13.7794 -13.4738 -13.1385 -13.0233 -12.8942 -12.8330 -12.6787 -12.5078 -12.3296 -12.0553 -11.9106 -11.7881 -11.5680 -11.4470 -11.2401 -11.0346 -10.6127 -10.2343 -9.7200 -9.2387 -7.9123 1.5932 1.7027 3.0073 3.0670 3.5317 3.6161 3.7560 4.1702 4.2128 4.3088 4.5430 4.6418 4.7755 4.9137 5.0324 5.0954 5.2123 5.2920 5.4305 5.4773 5.5901 5.7271 5.7407 5.8482 5.9278 6.0293 6.2359 6.2564 6.5339 6.7001 6.7225 6.7496 6.8876 6.9986 7.2173 7.3659 7.5058 7.6547 7.7907 7.8925 7.9323 7.9965 8.2497 8.4528 8.4994 8.6068 8.7259 8.8813 8.9779 9.0998 9.3561 9.5932 9.6303 9.6999 9.9174 10.1824 10.2770 10.4566 10.6119 10.9070 11.0651 11.1819 11.3507 11.4773 11.5563 11.7247 11.8169 11.8482 11.9808 12.1550 12.2193 12.6826 12.7706 12.9373 12.9881 13.0775 13.1392 13.3398 13.4031 13.5642 13.6791 13.7337 13.8978 13.9165 14.1195 14.2526 14.3343 14.4575 14.5484 14.6094 14.6883 14.7750 14.7971 15.0049 15.0790 15.1292 15.2613 15.3166 15.4412 15.4765 15.6364 15.7085 15.7431 16.0385 16.0783 16.1876 16.3408 16.4466 16.6703 16.8105 16.8892 17.0770 17.2915 17.4459 17.5934 17.7672 17.9374 18.0302 18.1961 18.3426 18.6713 18.8094 18.8663 19.1252 19.3949 19.4663 19.6275 19.9749 20.0986 20.2028 20.3868 20.5738 20.7565 21.0034 21.1212 21.3296 21.5607 21.7005 21.8478 21.8994 22.2596 22.2970 22.4228 22.5653 22.7734 22.9467 23.2360 23.3498 23.5072 23.7941 24.1065 24.1635 24.3110 24.4476 24.6931 24.8980 25.2300 25.3858 25.5815 25.6500 25.7996 26.1000 26.1613 26.4574 26.5782 26.6912 26.8366 27.0022 27.0598 27.1641 27.2970 27.6095 27.6596 27.7758 27.8450 28.1248 28.3618 28.5700 28.6140 28.9491 29.0058 29.1305 29.2180 29.3056 29.5051 29.6577 29.9453 30.0079 30.1951 30.3688 30.4658 30.7391 30.7755 30.8249 31.0456 31.4188 31.4744 31.6506 32.0167 32.3237 32.4033 32.4970 32.6109 32.7583 33.0040 33.0682 33.3463 33.4944 33.7001 33.9213 34.0353 34.1274 34.4499 34.5965 34.8459 34.9733 35.0451 35.3116 35.4002 35.5596 35.7342 35.8554 36.3047 36.3361 36.4869 36.7226 36.8452 36.9543 37.3227 37.3623 37.4608 37.5969 37.6841 38.1923 38.2851 38.3786 38.5306 38.6786 39.0094 39.1022 39.4831 39.6416 39.7132 40.0332 40.3038 40.3493 40.4870 40.7085 40.7819 40.9594 41.0854 41.1816 41.2328 41.3383 41.6104 41.7683 41.8747 41.9827 42.0145 42.1777 42.2895 42.3537 42.4707 42.6737 42.8638 42.9732 43.0673 43.1971 43.2651 43.5047 43.5473 43.7698 43.8259 43.9156 44.0457 44.4622 44.6302 44.8261 44.9173 45.1671 45.2761 45.4077 45.6303 45.7896 45.8457 46.0548 46.1351 46.3246 46.4497 46.5995 47.0444 47.1524 47.2275 47.3408 47.6761 48.0081 48.0950 48.1218 48.4891 48.8770 49.0765 49.1630 49.4581 49.8271 50.1816 50.4036 50.6242 50.7069 50.8258 51.0779 51.3673 51.5639 51.8050 52.2805 52.5188 52.7232 52.9346 53.1837 53.4759 54.0470 54.3200 54.4803 54.7594 55.3221 55.6731 55.7243 56.0324 56.4679 56.6719 56.8670 57.1886 57.4971 57.8247 57.9395 58.2323 58.3407 58.5298 58.7619 58.9404 59.0933 59.6349 59.7893 60.1603 60.5353 60.7428 61.2238 61.3408 61.5535 61.7042 61.9237 62.3953 62.7564 63.2420 63.2727 63.5571 63.8617 63.9921 64.7197 64.7774 65.1123 65.2395 65.4131 65.7942 66.1533 66.3116 66.4468 67.1937 67.5512 67.7872 67.9920 68.2168 68.4720 68.8265 69.6095 69.7461 69.9149 70.8794 70.9983 71.2921 71.4679 71.4997 71.6861 72.0231 72.0545 72.1959 72.2920 72.3989 72.5286 72.9665 73.1201 73.3771 73.7176 74.0716 74.4697 74.5769 75.0572 75.2560 75.8947 75.9881 76.6186 76.6529 76.7513 77.3763 77.7377 77.8315 78.1400 78.3364 78.6028 78.8252 78.8706 79.1278 79.2408 79.3434 79.5360 79.6189 79.7578 80.0691 80.2801 80.3802 80.5126 80.7890 80.9143 81.0069 81.3343 81.5956 81.7656 81.9821 82.0940 82.2306 82.3891 82.6271 82.8071 82.9591 83.1608 83.2475 83.4069 83.6808 83.8577 83.9397 84.0593 84.2381 84.3366 84.4115 84.4527 84.7638 84.8256 84.9773 85.2461 85.4403 85.5110 85.5513 85.7366 85.7786 86.0378 86.1143 86.3473 86.4666 86.6126 86.7428 86.9453 87.0465 87.1045 87.6193 87.7626 87.8965 88.0078 88.3363 88.3518 88.7856 88.9506 89.0730 89.4473 89.6213 89.6891 89.8663 90.0726 90.2179 90.3598 90.6702 90.7618 90.9390 91.0440 91.2382 91.4068 91.6381 91.8421 92.0227 92.4044 92.4890 92.6311 92.7750 93.2091 93.2445 93.4223 93.6315 93.7699 93.8995 93.9981 94.1086 94.2011 94.4091 94.7093 94.7652 94.9927 95.2547 95.3681 95.7182 96.0656 96.2595 96.5051 96.6796 96.9197 97.2789 97.4173 97.5472 97.6580 97.8202 97.8975 98.0623 98.3599 98.4935 98.8781 99.0159 99.3047 99.4088 99.4706 99.6049 99.7038 99.8434 100.1871 100.3697 100.5164 100.8035 100.8988 101.0468 101.2082 101.3637 101.6474 101.6548 101.8342 102.1491 102.6783 102.8331 102.8783 103.1216 103.2960 103.3721 103.7128 104.0966 104.1440 104.5909 105.1079 105.1986 105.2855 105.3401 105.6038 105.9299 106.1653 106.3669 106.6197 107.0647 107.4335 107.5213 107.5743 107.7408 107.9557 108.0214 108.2800 108.4652 108.7286 108.9571 109.1495 109.1842 109.4855 109.8301 109.8572 110.1282 110.3158 110.5106 110.7444 111.1524 111.1836 111.3140 111.3798 111.6103 111.9498 112.0953 112.3687 112.4421 112.6564 112.8921 112.9805 113.1159 113.3156 113.3590 113.5720 113.6360 113.8931 114.0096 114.1260 114.2592 114.6468 114.8272 114.9036 115.0093 115.3228 115.4227 115.5588 115.6589 115.8030 115.9849 116.0354 116.3001 116.4958 116.5914 116.6813 116.7949 117.0425 117.1556 117.3934 117.6908 117.9463 118.2006 118.4468 118.6854 118.8714 119.3715 119.5250 119.7663 119.9638 119.9881 120.2001 120.3052 120.4710 120.7831 121.1385 121.4156 121.5424 121.8005 122.0927 122.3433 122.8026 122.9378 123.1982 123.4834 123.9583 124.4255 124.5151 124.6972 125.3630 126.1261 126.2897 126.3679 126.7365 127.0426 127.2261 127.3123 127.5443 128.1014 128.6839 128.7745 129.0066 129.1852 129.6447 129.7010 129.9387 130.2218 130.7167 131.1120 131.6637 131.8276 131.9591 132.4514 132.7312 133.1334 133.2375 133.3969 133.5163 133.9514 134.1901 134.4547 134.8524 135.0910 135.5007 135.8402 136.0221 136.3760 136.5698 136.8079 136.8806 137.1468 137.6815 138.0973 138.4252 138.5498 139.7194 140.7223 140.8113 141.3471 141.4594 141.5595 141.6133 141.6576 141.7258 142.2395 142.6574 142.8704 142.9750 143.0290 143.3982 143.4889 143.6432 143.7435 143.8868 143.9373 144.7092 144.7932 145.0137 145.5478 145.8595 145.9661 146.1343 146.3165 146.8597 147.0928 147.5871 147.8177 147.9232 148.1769 148.2398 148.3579 148.3959 148.5586 148.5969 148.7760 148.9845 149.1653 149.4272 149.6010 149.7213 149.9014 150.0741 150.5505 150.7074 150.7926 151.0234 151.3652 151.8603 152.4099 152.6058 152.7299 153.0879 153.3703 154.0215 154.2953 154.3860 154.6474 154.7073 155.1007 155.1837 155.5177 155.8740 156.1052 156.2645 156.5751 156.6387 156.7372 157.3630 157.6460 157.9385 158.1829 158.3226 158.4142 159.3391 160.1405 160.3905 161.1413 162.3934 163.6173 165.0023 165.2882 166.0960 167.9926 168.8214 169.4341 170.4929 172.8397 174.5503 176.4755 177.3439 178.8284 179.9903 181.2380 182.2329 183.6073 184.9432 185.6822 187.4842 187.5472 187.9504 188.0415 190.0646 190.7666 191.5026 192.5697 193.9903 194.5357 196.9609 198.2456 200.5720 201.0019 202.0284 203.0294 228.5843 230.3141 238.2841 246.2109 260.0765 263.7575 471.4828 552.5366 615.8877 630.0642 632.1567 634.8390 635.0630 637.4629 637.9327 641.0982 645.9400 646.5193 648.1212 648.5468 653.9746 896.9806 1195.6584 1204.1270 1208.6708</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S P O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.071681 0.800698 -0.363292 -0.339460 -0.636331 -0.260853 0.122281 -0.279886 -0.278440 0.241631 0.017030 -0.152269 0.031306 -0.241144 0.000332 -0.182224 -0.236485 -0.250846 -0.275437 0.071448 0.160643 0.092973 0.094645 0.094889 0.090155 0.089792 0.088380 0.144631 0.102042 0.101116 0.147015 0.143087 0.093234 0.102816 0.101614 0.081185 0.087157 0.093876 0.120608 0.132917 0.120848</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S P O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.0717 14.1993 8.3633 8.3395 8.6363 7.2609 5.8777 6.2799 6.2784 5.7584 5.9830 6.1523 5.9687 6.2411 5.9997 6.1822 6.2365 6.2508 6.2754 0.9286 0.8394 0.9070 0.9054 0.9051 0.9098 0.9102 0.9116 0.8554 0.8980 0.8989 0.8530 0.8569 0.9068 0.8972 0.8984 0.9188 0.9128 0.9061 0.8794 0.8671 0.8792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 15.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0717 0.8007 -0.3633 -0.3395 -0.6363 -0.2609 0.1223 -0.2799 -0.2784 0.2416 0.0170 -0.1523 0.0313 -0.2411 0.0003 -0.1822 -0.2365 -0.2508 -0.2754 0.0714 0.1606 0.0930 0.0946 0.0949 0.0902 0.0898 0.0884 0.1446 0.1020 0.1011 0.1470 0.1431 0.0932 0.1028 0.1016 0.0812 0.0872 0.0939 0.1206 0.1329 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3862 5.5986 2.0451 2.0547 1.9850 3.0335 3.8367 3.9260 3.9452 3.7092 3.6809 3.9045 3.8376 4.0172 3.9049 3.8461 3.8955 3.9668 3.9907 1.0050 1.0223 1.0054 1.0038 1.0089 1.0155 1.0061 1.0049 0.9952 0.9906 0.9963 1.0032 0.9981 1.0082 0.9997 0.9996 1.0177 1.0025 1.0074 0.9952 0.9999 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3862 5.5986 2.0451 2.0547 1.9850 3.0335 3.8367 3.9260 3.9452 3.7092 3.6809 3.9045 3.8376 4.0172 3.9049 3.8461 3.8955 3.9668 3.9907 1.0050 1.0223 1.0054 1.0038 1.0089 1.0155 1.0061 1.0049 0.9952 0.9906 0.9963 1.0032 0.9981 1.0082 0.9997 0.9996 1.0177 1.0025 1.0074 0.9952 0.9999 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="41">1.2325 1.0586 1.0729 1.1536 1.9772 1.2159 0.8378 0.8394 0.8403 0.9545 0.9505 0.9574 1.0052 0.9964 0.9855 0.9889 0.9926 0.9955 0.9859 1.4035 1.3780 1.4027 1.3109 0.9462 0.9725 0.9755 0.9787 0.9819 1.4017 1.0083 1.3347 0.9823 0.9940 0.9839 0.9826 0.9880 0.9920 0.9891 0.9771 0.9680 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 0 18 1 2 1 3 1 4 1 5 2 9 3 12 5 6 5 20 6 7 6 8 6 19 7 21 7 22 7 23 8 24 8 25 8 26 9 11 9 13 10 11 10 14 10 16 11 27 12 17 12 28 12 29 13 15 13 30 14 15 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021023442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1528.874338709959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.65858 -3.93623 -1.27765 -9.33638 7.90406 -1.43231 -10.91375 9.51240 -1.40135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04055</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
