<?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="-4.824328"
                        y3="-0.777011"
                        z3="0.577498"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.073072"
                        y3="0.546477"
                        z3="0.374484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.679071"
                        y3="1.325887"
                        z3="0.051468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.085225"
                        y3="1.642586"
                        z3="-0.198438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.273435"
                        y3="0.142499"
                        z3="1.777853"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.081217"
                        y3="-0.691373"
                        z3="-0.704694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.739235"
                        y3="-1.970367"
                        z3="-0.449913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.168612"
                        y3="-1.985076"
                        z3="-0.977817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.899452"
                        y3="-3.09591"
                        z3="-1.036628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.565307"
                        y3="0.780189"
                        z3="0.202028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.885846"
                        y3="0.90221"
                        z3="-0.482151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.574658"
                        y3="1.352009"
                        z3="-0.561492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.442626"
                        y3="2.782285"
                        z3="0.595932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85074"
                        y3="-0.264738"
                        z3="1.069093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.172151"
                        y3="-0.166452"
                        z3="0.376927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.155166"
                        y3="-0.727003"
                        z3="1.139024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.951393"
                        y3="1.559448"
                        z3="-1.30682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.676318"
                        y3="2.506752"
                        z3="1.425596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.951377"
                        y3="-1.888742"
                        z3="-0.848592"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.766291"
                        y3="-2.091705"
                        z3="0.633938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.919788"
                        y3="-0.475591"
                        z3="-1.677528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.190541"
                        y3="-1.840709"
                        z3="-2.060386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.761313"
                        y3="-1.19207"
                        z3="-0.521723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.656672"
                        y3="-2.936373"
                        z3="-0.762323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.886831"
                        y3="-3.074017"
                        z3="-0.635258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.339204"
                        y3="-4.06651"
                        z3="-0.806108"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.83455"
                        y3="-3.017661"
                        z3="-2.124738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326216"
                        y3="2.173965"
                        z3="-1.221735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.620928"
                        y3="3.590926"
                        z3="-0.113199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.610399"
                        y3="3.090585"
                        z3="1.234478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.088919"
                        y3="-0.698603"
                        z3="1.701382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.393502"
                        y3="-1.538223"
                        z3="1.814373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.801913"
                        y3="1.853795"
                        z3="-0.693162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.567472"
                        y3="2.445643"
                        z3="-1.809812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.335941"
                        y3="0.887606"
                        z3="-2.075931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.966718"
                        y3="3.408733"
                        z3="1.965077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.489885"
                        y3="1.720667"
                        z3="2.155038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.514638"
                        y3="2.209137"
                        z3="0.796173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.932532"
                        y3="-2.358927"
                        z3="-0.802482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.18967"
                        y3="-2.664439"
                        z3="-0.808075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.871784"
                        y3="-1.351142"
                        z3="-1.791658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-4.8243,-.777,.5775;2.0731,.5465,.3745;.6791,1.3259,.0515;3.0852,1.6426,-.1984;2.2734,.1425,1.7779;2.0812,-.6914,-.7047;2.7392,-1.9704,-.4499;4.1686,-1.9851,-.9778;1.8995,-3.0959,-1.0366;-.5653,.7802,.202;-2.8858,.9022,-.4822;-1.5747,1.352,-.5615;3.4426,2.7823,.5959;-.8507,-.2647,1.0691;-3.1722,-.1665,.3769;-2.1552,-.727,1.139;-3.9514,1.5594,-1.3068;4.6763,2.5068,1.4256;-4.9514,-1.8887,-.8486;2.7663,-2.0917,.6339;1.9198,-.4756,-1.6775;4.1905,-1.8407,-2.0604;4.7613,-1.1921,-.5217;4.6567,-2.9364,-.7623;.8868,-3.074,-.6353;2.3392,-4.0665,-.8061;1.8345,-3.0177,-2.1247;-1.3262,2.174,-1.2217;3.6209,3.5909,-.1132;2.6104,3.0906,1.2345;-.0889,-.6986,1.7014;-2.3935,-1.5382,1.8144;-4.8019,1.8538,-.6932;-3.5675,2.4456,-1.8098;-4.3359,.8876,-2.0759;4.9667,3.4087,1.9651;4.4899,1.7207,2.155;5.5146,2.2091,.7962;-5.9325,-2.3589,-.8025;-4.1897,-2.6644,-.8081;-4.8718,-1.3511,-1.7917;</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">1810.1644920821 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">5.577e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-4.82432826"
                                 y3="-0.77701086"
                                 z3="0.57749785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.07307165"
                                 y3="0.54647729"
                                 z3="0.37448357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.67907074"
                                 y3="1.32588732"
                                 z3="0.05146842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.08522522"
                                 y3="1.64258648"
                                 z3="-0.19843818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.27343517"
                                 y3="0.14249948"
                                 z3="1.77785338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.0812171"
                                 y3="-0.69137271"
                                 z3="-0.70469353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.73923536"
                                 y3="-1.9703666"
                                 z3="-0.44991329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.16861176"
                                 y3="-1.98507632"
                                 z3="-0.97781675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.89945215"
                                 y3="-3.09591024"
                                 z3="-1.03662815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56530662"
                                 y3="0.78018874"
                                 z3="0.20202796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.88584607"
                                 y3="0.9022102"
                                 z3="-0.48215093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57465824"
                                 y3="1.35200947"
                                 z3="-0.56149246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44262643"
                                 y3="2.78228541"
                                 z3="0.59593222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85073953"
                                 y3="-0.26473809"
                                 z3="1.06909328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.17215121"
                                 y3="-0.16645182"
                                 z3="0.37692709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15516615"
                                 y3="-0.7270028"
                                 z3="1.13902377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95139252"
                                 y3="1.5594484"
                                 z3="-1.30682026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.67631808"
                                 y3="2.50675199"
                                 z3="1.42559623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.95137692"
                                 y3="-1.88874152"
                                 z3="-0.84859193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.76629076"
                                 y3="-2.09170452"
                                 z3="0.63393768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.91978819"
                                 y3="-0.47559143"
                                 z3="-1.67752843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.19054132"
                                 y3="-1.84070931"
                                 z3="-2.0603862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.76131349"
                                 y3="-1.19207023"
                                 z3="-0.52172255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.6566719"
                                 y3="-2.9363731"
                                 z3="-0.76232314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.88683059"
                                 y3="-3.07401714"
                                 z3="-0.63525837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.33920387"
                                 y3="-4.06651028"
                                 z3="-0.8061076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.83455007"
                                 y3="-3.01766073"
                                 z3="-2.1247381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32621607"
                                 y3="2.17396468"
                                 z3="-1.22173544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62092833"
                                 y3="3.59092637"
                                 z3="-0.11319871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.61039859"
                                 y3="3.09058475"
                                 z3="1.23447793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.08891925"
                                 y3="-0.69860302"
                                 z3="1.70138175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39350191"
                                 y3="-1.53822302"
                                 z3="1.81437332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8019135"
                                 y3="1.8537951"
                                 z3="-0.69316195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56747156"
                                 y3="2.44564322"
                                 z3="-1.80981197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.335941"
                                 y3="0.88760607"
                                 z3="-2.07593081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.96671759"
                                 y3="3.40873313"
                                 z3="1.96507697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48988549"
                                 y3="1.72066749"
                                 z3="2.15503759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51463818"
                                 y3="2.20913661"
                                 z3="0.79617294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.93253229"
                                 y3="-2.35892709"
                                 z3="-0.80248199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.18966979"
                                 y3="-2.66443862"
                                 z3="-0.80807541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87178447"
                                 y3="-1.35114243"
                                 z3="-1.79165841">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-4.8243,-.777,.5775;2.0731,.5465,.3745;.6791,1.3259,.0515;3.0852,1.6426,-.1984;2.2734,.1425,1.7779;2.0812,-.6914,-.7047;2.7392,-1.9704,-.4499;4.1686,-1.9851,-.9778;1.8995,-3.0959,-1.0366;-.5653,.7802,.202;-2.8858,.9022,-.4822;-1.5747,1.352,-.5615;3.4426,2.7823,.5959;-.8507,-.2647,1.0691;-3.1722,-.1665,.3769;-2.1552,-.727,1.139;-3.9514,1.5594,-1.3068;4.6763,2.5068,1.4256;-4.9514,-1.8887,-.8486;2.7663,-2.0917,.6339;1.9198,-.4756,-1.6775;4.1905,-1.8407,-2.0604;4.7613,-1.1921,-.5217;4.6567,-2.9364,-.7623;.8868,-3.074,-.6353;2.3392,-4.0665,-.8061;1.8346,-3.0177,-2.1247;-1.3262,2.174,-1.2217;3.6209,3.5909,-.1132;2.6104,3.0906,1.2345;-.0889,-.6986,1.7014;-2.3935,-1.5382,1.8144;-4.8019,1.8538,-.6932;-3.5675,2.4456,-1.8098;-4.3359,.8876,-2.0759;4.9667,3.4087,1.9651;4.4899,1.7207,2.155;5.5146,2.2091,.7962;-5.9325,-2.3589,-.8025;-4.1897,-2.6644,-.8081;-4.8718,-1.3511,-1.7917;</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>
               </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="-4.824328"
                        y3="-0.777011"
                        z3="0.577498"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.073072"
                        y3="0.546477"
                        z3="0.374484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.679071"
                        y3="1.325887"
                        z3="0.051468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.085225"
                        y3="1.642586"
                        z3="-0.198438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.273435"
                        y3="0.142499"
                        z3="1.777853"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.081217"
                        y3="-0.691373"
                        z3="-0.704694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.739235"
                        y3="-1.970367"
                        z3="-0.449913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.168612"
                        y3="-1.985076"
                        z3="-0.977817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.899452"
                        y3="-3.09591"
                        z3="-1.036628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.565307"
                        y3="0.780189"
                        z3="0.202028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.885846"
                        y3="0.90221"
                        z3="-0.482151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.574658"
                        y3="1.352009"
                        z3="-0.561492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.442626"
                        y3="2.782285"
                        z3="0.595932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.85074"
                        y3="-0.264738"
                        z3="1.069093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.172151"
                        y3="-0.166452"
                        z3="0.376927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.155166"
                        y3="-0.727003"
                        z3="1.139024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.951393"
                        y3="1.559448"
                        z3="-1.30682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.676318"
                        y3="2.506752"
                        z3="1.425596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.951377"
                        y3="-1.888742"
                        z3="-0.848592"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.766291"
                        y3="-2.091705"
                        z3="0.633938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.919788"
                        y3="-0.475591"
                        z3="-1.677528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.190541"
                        y3="-1.840709"
                        z3="-2.060386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.761313"
                        y3="-1.19207"
                        z3="-0.521723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.656672"
                        y3="-2.936373"
                        z3="-0.762323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.886831"
                        y3="-3.074017"
                        z3="-0.635258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.339204"
                        y3="-4.06651"
                        z3="-0.806108"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.83455"
                        y3="-3.017661"
                        z3="-2.124738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326216"
                        y3="2.173965"
                        z3="-1.221735"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.620928"
                        y3="3.590926"
                        z3="-0.113199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.610399"
                        y3="3.090585"
                        z3="1.234478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.088919"
                        y3="-0.698603"
                        z3="1.701382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.393502"
                        y3="-1.538223"
                        z3="1.814373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.801913"
                        y3="1.853795"
                        z3="-0.693162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.567472"
                        y3="2.445643"
                        z3="-1.809812"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.335941"
                        y3="0.887606"
                        z3="-2.075931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.966718"
                        y3="3.408733"
                        z3="1.965077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.489885"
                        y3="1.720667"
                        z3="2.155038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.514638"
                        y3="2.209137"
                        z3="0.796173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.932532"
                        y3="-2.358927"
                        z3="-0.802482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.18967"
                        y3="-2.664439"
                        z3="-0.808075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.871784"
                        y3="-1.351142"
                        z3="-1.791658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-4.8243,-.777,.5775;2.0731,.5465,.3745;.6791,1.3259,.0515;3.0852,1.6426,-.1984;2.2734,.1425,1.7779;2.0812,-.6914,-.7047;2.7392,-1.9704,-.4499;4.1686,-1.9851,-.9778;1.8995,-3.0959,-1.0366;-.5653,.7802,.202;-2.8858,.9022,-.4822;-1.5747,1.352,-.5615;3.4426,2.7823,.5959;-.8507,-.2647,1.0691;-3.1722,-.1665,.3769;-2.1552,-.727,1.139;-3.9514,1.5594,-1.3068;4.6763,2.5068,1.4256;-4.9514,-1.8887,-.8486;2.7663,-2.0917,.6339;1.9198,-.4756,-1.6775;4.1905,-1.8407,-2.0604;4.7613,-1.1921,-.5217;4.6567,-2.9364,-.7623;.8868,-3.074,-.6353;2.3392,-4.0665,-.8061;1.8345,-3.0177,-2.1247;-1.3262,2.174,-1.2217;3.6209,3.5909,-.1132;2.6104,3.0906,1.2345;-.0889,-.6986,1.7014;-2.3935,-1.5382,1.8144;-4.8019,1.8538,-.6932;-3.5675,2.4456,-1.8098;-4.3359,.8876,-2.0759;4.9667,3.4087,1.9651;4.4899,1.7207,2.155;5.5146,2.2091,.7962;-5.9325,-2.3589,-.8025;-4.1897,-2.6644,-.8081;-4.8718,-1.3511,-1.7917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1528.82949423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1810.16449208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.99398631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5695.77672750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2356.78274119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3052.58586985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1523.75637563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000043340260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000043340260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000086680519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.003186904103</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="919"
                            units="nonsi:electronvolt">-2420.1402 -2102.6280 -524.4846 -524.1277 -522.1143 -392.7548 -281.6746 -281.3329 -280.8903 -280.3097 -280.2459 -280.2064 -279.8817 -279.7022 -279.6640 -279.5220 -279.4857 -279.4321 -279.3659 -218.6508 -183.8699 -162.9810 -162.8790 -162.7193 -133.6307 -133.6081 -133.5464 -32.9541 -31.6764 -29.5032 -28.1108 -26.9525 -24.8778 -24.3868 -24.3444 -23.8530 -23.2173 -22.0601 -22.0150 -21.0936 -20.4493 -19.7826 -19.4706 -19.2433 -18.2731 -17.6174 -16.9974 -16.3498 -16.0271 -15.7623 -15.6353 -15.1233 -14.8840 -14.7308 -14.6227 -14.5135 -14.3829 -14.2599 -14.0531 -13.9793 -13.7359 -13.5733 -13.3784 -13.1805 -13.1085 -12.8236 -12.7766 -12.7314 -12.3618 -12.1468 -12.0035 -11.8911 -11.7681 -11.4048 -11.0633 -10.8535 -10.4660 -9.8664 -9.2340 -8.7929 -8.4972 1.4517 1.6503 2.7460 3.1950 3.5088 3.5512 3.6433 3.8687 4.0323 4.1822 4.3888 4.5134 4.5732 4.6498 4.8143 4.8743 5.0075 5.0938 5.1722 5.2324 5.3926 5.4267 5.6660 5.7657 5.9552 6.0752 6.1053 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24.7676 24.8688 24.9951 25.1965 25.3713 25.4489 25.7954 25.8646 26.0621 26.1105 26.3467 26.5410 26.8180 27.0304 27.2109 27.3442 27.3684 27.5070 27.7113 27.7640 27.9589 28.0490 28.1668 28.3885 28.4583 28.4666 28.6177 28.8575 28.9443 28.9932 29.3683 29.4237 29.6019 29.8182 29.9710 30.2341 30.3507 30.4821 30.7539 30.8152 31.1002 31.2097 31.5472 31.7231 31.9146 32.0249 32.0675 32.2528 32.5423 32.6919 32.7701 33.0318 33.0570 33.3548 33.4317 33.6233 33.6810 33.7327 33.9111 34.2434 34.3220 34.6205 34.7472 34.8919 34.9935 35.1736 35.4403 35.6440 35.6995 35.8634 36.0960 36.2928 36.5974 36.8493 36.9823 37.0842 37.4306 37.5718 37.6006 37.9390 37.9797 38.1952 38.2999 38.7534 38.9792 39.3216 39.4460 39.6237 39.6855 39.9395 40.0419 40.1678 40.2857 40.5025 40.5714 40.6684 40.7739 40.9846 41.0840 41.2501 41.2977 41.5437 41.6992 41.7399 41.8141 41.8905 42.0024 42.2045 42.2528 42.3545 42.5722 42.7015 42.7706 43.0384 43.1570 43.2938 43.4172 43.5969 43.7054 44.0144 44.1445 44.3615 44.6324 44.7149 44.7758 44.8889 45.0700 45.0851 45.2006 45.3818 45.6886 45.7917 46.0042 46.0678 46.3393 46.4121 46.7330 46.8034 46.8593 47.1353 47.2331 47.4069 47.4636 47.6665 48.0838 48.1669 48.3965 48.6486 48.7204 48.9984 49.3278 49.6369 50.1255 50.3996 50.6581 50.9919 51.0542 51.2625 51.8965 52.2362 52.7493 52.7919 53.2205 53.5382 53.8637 54.1884 54.2598 54.8033 54.8955 55.3360 55.5133 55.7582 56.1083 56.2407 56.5932 56.8454 56.9483 57.2497 57.4403 57.6017 57.9955 58.0277 58.3689 58.7372 59.2185 59.2431 59.5849 59.8518 59.9925 60.2592 60.4620 60.7531 61.3276 61.4824 62.1985 62.5311 62.8062 63.0922 63.1596 63.3930 63.7561 64.0360 64.1041 64.4893 64.8978 64.9681 65.1235 65.2894 65.6680 66.2454 66.4938 66.8714 67.3663 67.6716 67.9341 68.1525 68.4386 69.0095 69.6128 69.8217 70.0543 70.1494 70.6681 70.8686 71.0298 71.1841 71.4746 71.6869 71.8898 72.0147 72.1445 72.1544 72.6369 72.8839 73.1504 73.5271 73.7790 73.8909 74.1603 74.2126 74.7478 75.1538 75.6883 75.8868 76.1593 76.3717 76.7094 77.0168 77.2865 77.3214 77.5678 78.2553 78.3301 78.4621 78.6215 78.7407 78.9479 79.0224 79.1199 79.2140 79.3402 79.4856 79.6125 79.9228 80.1356 80.4042 80.6130 80.7252 80.7978 81.0138 81.1563 81.5823 81.6907 81.8285 82.1010 82.1893 82.3409 82.4173 82.5737 82.7332 83.0126 83.1378 83.2651 83.5094 83.7314 83.8385 84.0126 84.0624 84.2189 84.4299 84.7577 84.8439 84.9092 85.0206 85.1095 85.3304 85.4833 85.5999 85.7472 86.0710 86.1829 86.3809 86.4091 86.6464 86.6873 86.9081 87.0906 87.2474 87.4775 87.6227 87.9233 87.9691 88.0942 88.3648 88.6084 88.7333 89.0713 89.1679 89.2769 89.4296 89.5194 89.8916 89.8989 90.1485 90.2921 90.5633 90.6577 90.8857 90.8926 91.2012 91.4419 91.5167 92.0645 92.2410 92.3586 92.7106 92.7783 92.8614 92.9695 93.2301 93.4318 93.5501 93.8816 93.9890 94.0026 94.2010 94.2483 94.4882 94.6882 94.8498 95.0647 95.2291 95.3162 95.9782 96.2953 96.3851 96.6459 96.8406 96.9962 97.4714 97.5708 97.6727 97.8505 97.9042 98.0242 98.3095 98.4339 98.7226 98.8385 98.9738 99.0690 99.1873 99.3743 99.5830 99.6704 99.9336 100.0165 100.2653 100.4229 100.5529 100.7051 100.7366 101.1309 101.4281 101.6382 101.7974 102.0723 102.3460 102.4267 102.8797 103.0422 103.4245 103.5790 103.8919 103.9937 104.3796 104.4902 104.7417 104.8911 104.9396 105.4721 105.6898 105.8196 105.9831 106.2780 106.5464 106.8201 107.1745 107.2452 107.3030 107.5925 107.6937 107.8582 107.9773 108.1504 108.3093 108.4913 108.8963 109.0394 109.3685 109.6381 109.7978 109.9219 110.0863 110.3499 110.5014 110.8358 110.9734 111.2668 111.4133 111.4380 111.6945 111.7234 111.9461 112.2940 112.4431 112.7517 112.8393 112.9929 113.0812 113.1728 113.3372 113.5099 113.5772 113.7889 113.8936 114.0380 114.1134 114.3063 114.4638 114.4978 114.7236 114.8610 115.0247 115.1758 115.3966 115.4701 115.6732 115.8068 115.9370 116.2111 116.3962 116.6367 116.6603 117.0267 117.4888 117.8150 118.0026 118.4703 118.5146 118.8971 118.9909 119.2419 119.4319 119.5257 119.6238 119.8039 119.8679 120.1290 120.5271 120.7942 121.0074 121.1900 121.2462 121.4844 121.7162 122.0776 122.4316 122.5516 122.8324 123.1904 123.9012 124.3392 124.8360 125.0361 125.0831 125.3972 126.1881 126.1938 126.4881 126.9328 126.9475 127.1500 127.2698 127.6868 128.0893 128.1797 128.4067 128.5276 128.9779 129.4119 129.7620 130.4930 131.0353 131.1631 131.5207 131.6739 131.9380 132.1813 132.3513 133.0646 133.1466 133.3721 133.4992 133.8099 134.2130 134.4175 134.5876 134.7458 134.9016 135.5577 135.8899 135.9497 136.4779 136.6582 137.0799 137.2749 137.6081 137.8849 138.6597 139.2335 140.0546 140.7824 141.0033 141.2077 141.4246 141.5550 141.7924 141.8649 142.0207 142.2305 142.3202 142.7771 143.1412 143.2227 143.3443 143.4524 143.5917 143.9369 144.3019 144.3747 144.6321 145.2769 145.5141 145.6528 145.7457 146.1150 146.6071 146.6810 146.9483 147.2986 147.4650 147.5750 147.6978 147.7871 147.8909 148.0144 148.1799 148.3630 148.5176 148.5883 148.7290 148.8627 148.9536 149.2518 149.8749 150.0877 150.3716 150.4902 150.7174 150.8002 151.3797 151.5041 152.2193 152.3293 152.7837 152.9321 153.4689 153.7322 154.0148 154.1973 154.3624 154.4834 154.5218 154.6975 155.1973 155.2896 155.6264 155.9175 156.1976 156.5464 157.0183 157.1632 157.3914 157.5836 157.7244 158.0579 158.5493 158.8124 159.6738 160.2680 160.6809 162.3127 163.0968 163.7619 164.9890 166.3053 167.7860 168.4024 169.2969 170.6665 172.0975 175.2680 177.2318 178.0462 179.8158 180.6337 181.0457 181.6025 183.8081 184.7995 185.6231 187.1506 188.3849 188.8195 189.3947 190.7227 191.7271 192.1780 192.4336 193.0547 193.7000 194.6536 199.5497 200.2987 201.3926 202.1244 204.6169 227.9333 230.4753 238.5359 250.2349 257.2212 263.4149 473.1847 548.7896 613.8666 630.0098 632.1798 633.3881 634.2078 636.4991 637.0698 639.1806 645.5283 646.4624 647.6713 648.0825 654.1172 896.9229 1196.5350 1204.6136 1208.5740</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">-0.097668 0.792542 -0.325819 -0.346073 -0.527663 -0.227455 0.070745 -0.236769 -0.239890 0.230989 0.059401 -0.182126 0.037319 -0.195348 -0.064499 -0.074027 -0.219553 -0.246805 -0.277773 0.073409 0.117381 0.069116 0.091657 0.079680 0.096924 0.080545 0.069985 0.105505 0.088152 0.081198 0.136998 0.115874 0.107522 0.081529 0.089939 0.081461 0.101200 0.078313 0.114872 0.110679 0.098535</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">16.0977 14.2075 8.3258 8.3461 8.5277 7.2275 5.9293 6.2368 6.2399 5.7690 5.9406 6.1821 5.9627 6.1953 6.0645 6.0740 6.2196 6.2468 6.2778 0.9266 0.8826 0.9309 0.9083 0.9203 0.9031 0.9195 0.9300 0.8945 0.9118 0.9188 0.8630 0.8841 0.8925 0.9185 0.9101 0.9185 0.8988 0.9217 0.8851 0.8893 0.9015</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">-0.0977 0.7925 -0.3258 -0.3461 -0.5277 -0.2275 0.0707 -0.2368 -0.2399 0.2310 0.0594 -0.1821 0.0373 -0.1953 -0.0645 -0.0740 -0.2196 -0.2468 -0.2778 0.0734 0.1174 0.0691 0.0917 0.0797 0.0969 0.0805 0.0700 0.1055 0.0882 0.0812 0.1370 0.1159 0.1075 0.0815 0.0899 0.0815 0.1012 0.0783 0.1149 0.1107 0.0985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2387 5.5973 2.1414 2.1009 2.0554 3.0737 3.9093 3.9372 3.9300 3.9269 3.6771 3.9953 3.9112 3.9384 3.8835 3.9492 3.9148 3.9158 3.9906 1.0247 1.0494 1.0097 1.0127 1.0101 1.0097 1.0090 1.0072 1.0225 0.9929 1.0022 1.0326 1.0201 1.0056 1.0089 0.9944 1.0115 1.0188 1.0047 1.0031 0.9987 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2387 5.5973 2.1414 2.1009 2.0554 3.0737 3.9093 3.9372 3.9300 3.9269 3.6771 3.9953 3.9112 3.9384 3.8835 3.9492 3.9148 3.9158 3.9906 1.0247 1.0494 1.0097 1.0127 1.0101 1.0097 1.0090 1.0072 1.0225 0.9929 1.0022 1.0326 1.0201 1.0056 1.0089 0.9944 1.0115 1.0188 1.0047 1.0031 0.9987 0.9967</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">1.0236 1.0433 1.0768 1.1876 1.9517 1.1785 0.9803 0.8849 0.8856 0.9791 0.9752 0.9686 0.9997 0.9773 0.9900 0.9947 0.9955 0.9945 0.9791 1.4291 1.3908 1.4205 1.3070 0.9462 0.9601 0.9672 0.9842 0.9920 1.4199 0.9492 1.4180 0.9650 0.9887 0.9966 0.9818 0.9867 0.9831 0.9875 0.9733 0.9778 0.9780</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">-0.018743596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1528.848237824532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.96344 -9.45974 0.50370 -7.51640 7.38914 -0.12726 -9.31551 7.84424 -1.47127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
