<?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">5.0.4</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.821224"
                        y3="0.49441"
                        z3="1.002116"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.001955"
                        y3="-0.448414"
                        z3="0.434688"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.090625"
                        y3="-0.527494"
                        z3="-0.665144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.321791"
                        y3="-2.073064"
                        z3="-0.402086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.549225"
                        y3="0.01854"
                        z3="-1.957157"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.753835"
                        y3="-1.339451"
                        z3="1.518793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.613126"
                        y3="-0.436795"
                        z3="-0.580435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.373185"
                        y3="0.426252"
                        z3="-1.469534"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.716265"
                        y3="1.886615"
                        z3="0.179051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.825492"
                        y3="-0.004635"
                        z3="-1.315109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.708583"
                        y3="3.038501"
                        z3="1.182535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267342"
                        y3="-0.831123"
                        z3="0.562961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.10524"
                        y3="1.451854"
                        z3="-0.246009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.277087"
                        y3="4.326648"
                        z3="0.601439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.158116"
                        y3="-2.6826"
                        z3="0.584964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.612375"
                        y3="-2.668337"
                        z3="0.177577"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.030246"
                        y3="0.310318"
                        z3="-2.494589"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.254429"
                        y3="1.475074"
                        z3="-1.182689"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.13593"
                        y3="2.170696"
                        z3="-0.699546"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.510742"
                        y3="0.801978"
                        z3="-1.566682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.056054"
                        y3="-0.869668"
                        z3="-1.936205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.682121"
                        y3="3.216207"
                        z3="1.510468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.272321"
                        y3="2.753241"
                        z3="2.07565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.69251"
                        y3="1.117828"
                        z3="0.610437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.638217"
                        y3="2.276363"
                        z3="-0.721952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.052964"
                        y3="0.642736"
                        z3="-0.971668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.744614"
                        y3="4.621401"
                        z3="-0.30416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.180721"
                        y3="5.141785"
                        z3="1.31819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.334133"
                        y3="4.239186"
                        z3="0.352016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.012424"
                        y3="-2.19982"
                        z3="1.551965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.787014"
                        y3="-3.70294"
                        z3="0.672936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.00671"
                        y3="-1.652878"
                        z3="0.140183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.20151"
                        y3="-3.225317"
                        z3="0.906754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.756015"
                        y3="-3.131466"
                        z3="-0.797966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:.8212,.4944,1.0021;-4.002,-.4484,.4347;.0906,-.5275,-.6651;.3218,-2.0731,-.4021;.5492,.0185,-1.9572;-1.7538,-1.3395,1.5188;-1.6131,-.4368,-.5804;-2.3732,.4263,-1.4695;1.7163,1.8866,.1791;-3.8255,-.0046,-1.3151;1.7086,3.0385,1.1825;-2.2673,-.8311,.563;3.1052,1.4519,-.246;2.2771,4.3266,.6014;1.1581,-2.6826,.585;2.6124,-2.6683,.1776;-2.0302,.3103,-2.4946;-2.2544,1.4751,-1.1827;1.1359,2.1707,-.6995;-4.5107,.802,-1.5667;-4.0561,-.8697,-1.9362;.6821,3.2162,1.5105;2.2723,2.7532,2.0756;3.6925,1.1178,.6104;3.6382,2.2764,-.722;3.053,.6427,-.9717;1.7446,4.6214,-.3042;2.1807,5.1418,1.3182;3.3341,4.2392,.352;1.0124,-2.1998,1.552;.787,-3.7029,.6729;3.0067,-1.6529,.1402;3.2015,-3.2253,.9068;2.756,-3.1315,-.798;</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">988</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.1310825657 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">1.518e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="0.82122446"
                                 y3="0.49441038"
                                 z3="1.00211637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.00195467"
                                 y3="-0.44841416"
                                 z3="0.43468818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.09062486"
                                 y3="-0.52749415"
                                 z3="-0.66514421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32179061"
                                 y3="-2.0730643"
                                 z3="-0.40208568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54922467"
                                 y3="0.01853975"
                                 z3="-1.95715704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.75383532"
                                 y3="-1.33945144"
                                 z3="1.51879335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.61312625"
                                 y3="-0.43679509"
                                 z3="-0.58043488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3731853"
                                 y3="0.42625184"
                                 z3="-1.46953381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.71626549"
                                 y3="1.88661511"
                                 z3="0.17905076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.82549154"
                                 y3="-0.00463534"
                                 z3="-1.31510897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70858286"
                                 y3="3.03850055"
                                 z3="1.18253546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26734187"
                                 y3="-0.83112294"
                                 z3="0.56296101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10524014"
                                 y3="1.45185408"
                                 z3="-0.24600932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.27708733"
                                 y3="4.32664831"
                                 z3="0.60143871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.15811559"
                                 y3="-2.68259988"
                                 z3="0.58496384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61237512"
                                 y3="-2.66833724"
                                 z3="0.17757744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.03024647"
                                 y3="0.31031775"
                                 z3="-2.4945895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.2544291"
                                 y3="1.47507413"
                                 z3="-1.1826892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.13592961"
                                 y3="2.17069647"
                                 z3="-0.69954645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.51074231"
                                 y3="0.80197756"
                                 z3="-1.56668171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.05605365"
                                 y3="-0.86966777"
                                 z3="-1.93620534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.68212079"
                                 y3="3.21620706"
                                 z3="1.51046831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.27232064"
                                 y3="2.75324092"
                                 z3="2.07565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.69251011"
                                 y3="1.11782753"
                                 z3="0.61043724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63821736"
                                 y3="2.27636317"
                                 z3="-0.72195154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05296361"
                                 y3="0.64273606"
                                 z3="-0.97166793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.7446145"
                                 y3="4.62140083"
                                 z3="-0.30415981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18072051"
                                 y3="5.14178467"
                                 z3="1.31818987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33413286"
                                 y3="4.23918573"
                                 z3="0.35201605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.01242383"
                                 y3="-2.19982042"
                                 z3="1.55196468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78701415"
                                 y3="-3.70293988"
                                 z3="0.67293607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.00671037"
                                 y3="-1.65287754"
                                 z3="0.14018343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.20150965"
                                 y3="-3.22531654"
                                 z3="0.90675363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75601518"
                                 y3="-3.13146594"
                                 z3="-0.79796605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:.8212,.4944,1.0021;-4.002,-.4484,.4347;.0906,-.5275,-.6651;.3218,-2.0731,-.4021;.5492,.0185,-1.9572;-1.7538,-1.3395,1.5188;-1.6131,-.4368,-.5804;-2.3732,.4263,-1.4695;1.7163,1.8866,.1791;-3.8255,-.0046,-1.3151;1.7086,3.0385,1.1825;-2.2673,-.8311,.563;3.1052,1.4519,-.246;2.2771,4.3266,.6014;1.1581,-2.6826,.585;2.6124,-2.6683,.1776;-2.0302,.3103,-2.4946;-2.2544,1.4751,-1.1827;1.1359,2.1707,-.6995;-4.5107,.802,-1.5667;-4.0561,-.8697,-1.9362;.6821,3.2162,1.5105;2.2723,2.7532,2.0756;3.6925,1.1178,.6104;3.6382,2.2764,-.722;3.053,.6427,-.9717;1.7446,4.6214,-.3042;2.1807,5.1418,1.3182;3.3341,4.2392,.352;1.0124,-2.1998,1.552;.787,-3.7029,.6729;3.0067,-1.6529,.1402;3.2015,-3.2253,.9068;2.756,-3.1315,-.798;</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="0.821224"
                        y3="0.49441"
                        z3="1.002116"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.001955"
                        y3="-0.448414"
                        z3="0.434688"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.090625"
                        y3="-0.527494"
                        z3="-0.665144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.321791"
                        y3="-2.073064"
                        z3="-0.402086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.549225"
                        y3="0.01854"
                        z3="-1.957157"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.753835"
                        y3="-1.339451"
                        z3="1.518793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.613126"
                        y3="-0.436795"
                        z3="-0.580435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.373185"
                        y3="0.426252"
                        z3="-1.469534"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.716265"
                        y3="1.886615"
                        z3="0.179051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.825492"
                        y3="-0.004635"
                        z3="-1.315109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.708583"
                        y3="3.038501"
                        z3="1.182535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.267342"
                        y3="-0.831123"
                        z3="0.562961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.10524"
                        y3="1.451854"
                        z3="-0.246009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.277087"
                        y3="4.326648"
                        z3="0.601439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.158116"
                        y3="-2.6826"
                        z3="0.584964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.612375"
                        y3="-2.668337"
                        z3="0.177577"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.030246"
                        y3="0.310318"
                        z3="-2.494589"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.254429"
                        y3="1.475074"
                        z3="-1.182689"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.13593"
                        y3="2.170696"
                        z3="-0.699546"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.510742"
                        y3="0.801978"
                        z3="-1.566682"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.056054"
                        y3="-0.869668"
                        z3="-1.936205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.682121"
                        y3="3.216207"
                        z3="1.510468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.272321"
                        y3="2.753241"
                        z3="2.07565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.69251"
                        y3="1.117828"
                        z3="0.610437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.638217"
                        y3="2.276363"
                        z3="-0.721952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.052964"
                        y3="0.642736"
                        z3="-0.971668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.744614"
                        y3="4.621401"
                        z3="-0.30416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.180721"
                        y3="5.141785"
                        z3="1.31819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.334133"
                        y3="4.239186"
                        z3="0.352016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.012424"
                        y3="-2.19982"
                        z3="1.551965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.787014"
                        y3="-3.70294"
                        z3="0.672936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.00671"
                        y3="-1.652878"
                        z3="0.140183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.20151"
                        y3="-3.225317"
                        z3="0.906754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.756015"
                        y3="-3.131466"
                        z3="-0.797966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:.8212,.4944,1.0021;-4.002,-.4484,.4347;.0906,-.5275,-.6651;.3218,-2.0731,-.4021;.5492,.0185,-1.9572;-1.7538,-1.3395,1.5188;-1.6131,-.4368,-.5804;-2.3732,.4263,-1.4695;1.7163,1.8866,.1791;-3.8255,-.0046,-1.3151;1.7086,3.0385,1.1825;-2.2673,-.8311,.563;3.1052,1.4519,-.246;2.2771,4.3266,.6014;1.1581,-2.6826,.585;2.6124,-2.6683,.1776;-2.0302,.3103,-2.4946;-2.2544,1.4751,-1.1827;1.1359,2.1707,-.6995;-4.5107,.802,-1.5667;-4.0561,-.8697,-1.9362;.6821,3.2162,1.5105;2.2723,2.7532,2.0756;3.6925,1.1178,.6104;3.6382,2.2764,-.722;3.053,.6427,-.9717;1.7446,4.6214,-.3042;2.1807,5.1418,1.3182;3.3341,4.2392,.352;1.0124,-2.1998,1.552;.787,-3.7029,.6729;3.0067,-1.6529,.1402;3.2015,-3.2253,.9068;2.756,-3.1315,-.798;</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">-1772.18639027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1682.13108257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3454.31747284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5783.88138269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2329.56390985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.46501727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.27862700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000055739041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000055739041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000111478082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.188521582386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9101 -2420.5415 -2102.7090 -524.3152 -523.0283 -522.3524 -393.6405 -283.4389 -281.3767 -281.3109 -281.0772 -280.8854 -279.8612 -279.5247 -279.5118 -279.4591 -219.4474 -219.0964 -183.9928 -163.7690 -163.6623 -163.5292 -163.4046 -163.3145 -163.1838 -133.7447 -133.7269 -133.6647 -32.5569 -32.0899 -29.9471 -29.1030 -25.9412 -25.4222 -24.1457 -23.6783 -23.3892 -22.5698 -21.2251 -20.5970 -20.3058 -19.4520 -18.5729 -17.6021 -17.0876 -16.6914 -16.3032 -15.8490 -15.7249 -15.3925 -15.0375 -14.8961 -14.5516 -14.3733 -14.2718 -13.9171 -13.8223 -13.6092 -13.5042 -13.3549 -13.1886 -12.9805 -12.5653 -12.2086 -12.0025 -11.8314 -11.6655 -11.4304 -11.3704 -10.9939 -10.5345 -10.2091 -9.9806 -9.6136 -9.2200 1.9635 2.0361 2.3092 2.9835 3.0700 3.3072 3.5153 3.7080 3.9223 4.0969 4.1517 4.3838 4.4959 4.5935 4.7499 4.9289 5.1737 5.1886 5.3147 5.3815 5.4352 5.6150 5.6742 6.0164 6.1355 6.2285 6.3252 6.4900 6.6673 6.9273 7.0519 7.2133 7.3516 7.4169 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30.2630 30.3528 30.4582 30.6668 30.8782 31.0949 31.2958 31.4234 31.9205 31.9484 32.0165 32.2244 32.3849 32.4566 32.7607 33.0539 33.2247 33.3633 33.5075 33.6910 33.9226 34.0663 34.2971 34.6411 34.7045 34.8527 35.2397 35.4730 35.8725 36.0448 36.2600 36.4103 36.5788 36.7344 37.0235 37.2684 37.4452 37.6105 37.9140 38.0539 38.6581 38.8410 38.9912 39.1656 39.5432 39.7333 40.0133 40.0890 40.1985 40.6438 40.8062 40.9085 41.0915 41.1918 41.3106 41.4293 41.5274 41.7112 41.8577 42.0176 42.1644 42.3120 42.3402 42.4883 42.7013 42.9137 43.1308 43.2384 43.4350 43.6120 43.7912 43.8893 44.0626 44.2079 44.3855 44.4978 44.5880 44.6356 44.7865 44.9421 45.1390 45.3121 45.4820 45.6654 46.1713 46.2511 46.4454 46.4722 46.6605 46.8556 47.2080 47.3094 47.7493 47.8810 48.0583 48.0980 48.3526 48.6518 48.8942 49.1209 49.4337 49.8732 50.1509 50.7881 50.9077 51.5078 51.8216 52.0521 52.3270 52.3772 52.7940 52.9464 53.0993 53.6788 53.8566 54.4719 54.6213 55.2019 55.4577 55.7100 55.9172 56.3015 56.4589 56.8281 57.0456 57.4064 58.0205 58.1838 58.2976 58.7856 58.9162 59.2507 59.2630 59.6504 59.9427 60.1824 60.3848 60.5154 60.9323 60.9954 61.5957 62.0576 62.1927 62.6150 62.8398 63.6630 64.0631 64.3031 64.9560 64.9817 65.1308 65.7796 66.1644 66.3260 66.5457 67.1737 67.3010 67.6895 67.8114 68.1252 68.9106 69.3391 69.8166 70.2573 70.7850 70.8762 71.0245 71.2743 71.4742 71.9015 71.9392 72.2169 72.5314 72.7948 73.2109 73.3457 73.6896 73.7459 74.0970 74.3705 74.6546 75.2442 75.3632 75.7860 75.9819 76.1489 76.2438 77.2491 77.5846 78.0754 78.3888 78.4547 78.6366 78.8441 79.2295 79.3864 79.4361 79.5680 80.2336 80.4561 80.6112 80.8961 81.1835 81.3210 81.8131 81.8855 82.2407 82.4144 82.4927 82.9333 83.1493 83.4169 83.4421 83.7519 83.8299 84.0397 84.2488 84.4623 84.5863 84.8325 84.8893 85.1132 85.3829 85.7398 85.9383 86.1959 86.3100 86.5350 86.6482 86.7711 86.8949 87.0146 87.2577 87.4603 87.6837 87.8329 88.1614 88.3786 88.6284 88.7989 88.9867 89.1956 89.3440 89.3513 89.5111 89.9839 90.1750 90.3040 90.5543 90.6937 90.9073 91.2289 91.4870 91.5597 91.8677 92.1400 92.5996 92.8087 93.2811 93.6411 93.9540 94.1636 94.4697 94.5844 94.8584 94.9030 95.1896 95.3785 96.0358 96.3830 96.6031 96.8960 97.0899 97.4518 97.5896 97.9370 98.0433 98.6264 98.6916 98.8962 99.1506 99.2678 99.5681 99.7668 100.0283 100.0495 100.4822 100.6628 100.7333 101.2858 101.4366 101.5963 101.9191 101.9892 102.4431 102.5716 102.6991 102.9637 103.1893 103.2311 103.8603 104.0284 104.3045 104.5686 104.9976 105.3396 106.2750 106.3391 106.5174 107.0112 107.0242 107.2129 107.3805 107.7310 107.9209 108.4138 108.4594 108.5733 108.8608 109.0956 109.1906 109.3191 109.5977 109.8683 110.1161 110.2562 110.6504 110.7605 111.0762 111.3549 111.5332 111.6518 111.7159 112.6111 112.6669 112.8105 113.2573 113.3463 113.5601 113.6172 113.9764 114.1102 114.3422 114.5449 114.8262 114.9279 114.9797 115.1734 115.3732 115.6060 116.0665 116.3523 116.6994 116.7227 117.3115 117.4689 117.8190 117.8870 118.0491 118.6523 118.9787 119.2402 119.5981 119.8532 120.1420 120.4853 120.6064 120.9582 121.4666 121.9348 122.1335 122.3265 122.5895 122.7827 122.9432 123.5798 123.6455 125.2925 125.7576 126.4524 126.9553 127.1542 127.4582 127.6351 127.8448 128.2130 128.4580 128.7460 129.3892 129.4268 129.7036 129.8167 130.0243 130.7651 131.3779 131.7413 132.3012 132.4204 132.6043 133.4085 133.6205 133.9425 134.0424 134.5396 135.2471 135.3472 135.3616 136.0318 136.1412 137.0292 137.3416 137.7883 138.2365 138.8000 138.9350 139.8852 140.3099 140.6207 141.4307 141.6096 141.8669 142.1420 142.4978 142.5607 143.1667 143.4468 143.7089 143.8982 144.1531 144.4004 144.4712 144.7223 145.2946 145.4897 145.9110 146.0351 146.2820 146.7737 146.8597 147.0726 147.3438 147.5589 147.8916 148.0484 148.3602 148.5150 148.5346 148.8801 149.0259 149.3746 149.5023 149.9170 150.1339 150.2384 150.4408 150.7499 151.2246 151.6816 152.0230 152.1413 152.2923 152.7137 152.9602 153.1084 153.1888 154.4981 154.7069 154.9852 155.4091 155.6529 155.8489 156.1334 156.3607 156.4039 156.7270 156.9362 157.5324 157.6922 158.0499 158.3944 158.6468 159.5114 159.9666 160.2192 162.1805 162.3371 163.9589 166.8437 168.5126 171.0087 173.0886 174.8599 176.7826 176.9060 177.3531 178.0130 178.3894 180.2374 182.5385 182.5976 183.7725 186.1742 186.7220 187.7491 188.1749 188.6362 188.8533 189.2010 190.1357 190.4836 191.2111 192.1243 192.8180 193.0677 194.8432 195.5355 195.8600 196.6977 197.2266 200.6771 201.7329 215.6482 225.5159 238.5748 245.7404 249.2507 257.7075 258.6547 259.9807 262.5623 458.6123 536.9843 541.7745 629.2614 630.0998 634.3915 637.5136 638.9517 639.5640 645.5343 646.3627 647.9301 893.4386 1196.3012 1198.1605 1205.7128</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.202460 -0.034331 0.724739 -0.322936 -0.526374 -0.358877 -0.148727 -0.093891 0.083945 -0.136756 -0.093002 0.255575 -0.313766 -0.269010 0.024877 -0.221078 0.114384 0.098855 0.072520 0.101709 0.106500 0.081700 0.073457 0.088695 0.097242 0.104790 0.080171 0.091173 0.078760 0.096213 0.098199 0.069473 0.083857 0.094371</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.2025 16.0343 14.2753 8.3229 8.5264 8.3589 7.1487 6.0939 5.9161 6.1368 6.0930 5.7444 6.3138 6.2690 5.9751 6.2211 0.8856 0.9011 0.9275 0.8983 0.8935 0.9183 0.9265 0.9113 0.9028 0.8952 0.9198 0.9088 0.9212 0.9038 0.9018 0.9305 0.9161 0.9056</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 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 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="34">-0.2025 -0.0343 0.7247 -0.3229 -0.5264 -0.3589 -0.1487 -0.0939 0.0839 -0.1368 -0.0930 0.2556 -0.3138 -0.2690 0.0249 -0.2211 0.1144 0.0989 0.0725 0.1017 0.1065 0.0817 0.0735 0.0887 0.0972 0.1048 0.0802 0.0912 0.0788 0.0962 0.0982 0.0695 0.0839 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2852 2.3707 5.4782 2.1466 2.0906 2.1279 3.1091 3.9626 3.8466 3.9790 3.8395 4.3177 3.9549 3.9539 3.9004 3.9212 1.0101 1.0018 1.0431 1.0118 1.0055 1.0200 1.0128 1.0029 1.0083 1.0170 1.0015 1.0058 1.0034 1.0002 0.9922 1.0102 1.0121 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2852 2.3707 5.4782 2.1466 2.0906 2.1279 3.1091 3.9626 3.8466 3.9790 3.8395 4.3177 3.9549 3.9539 3.9004 3.9212 1.0101 1.0018 1.0431 1.0118 1.0055 1.0200 1.0128 1.0029 1.0083 1.0170 1.0015 1.0058 1.0034 1.0002 0.9922 1.0102 1.0121 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="34">1.0913 0.9424 1.0205 1.1746 1.2192 1.9511 1.0108 0.8638 1.9382 0.9101 1.1260 0.9528 0.9878 0.9835 0.9446 0.9464 0.9982 0.9880 0.9870 0.9322 1.0027 0.9904 0.9899 0.9845 0.9907 0.9917 0.9964 0.9954 0.9675 0.9913 0.9811 0.9768 0.9895 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016234641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.202624910836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.18336 -22.04772 0.13565 13.63982 -12.95026 0.68956 -1.21131 0.86432 -0.34699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
