<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.520277"
                        y3="1.014867"
                        z3="1.671541"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.242227"
                        y3="0.052834"
                        z3="0.039385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.720703"
                        y3="-0.452493"
                        z3="-0.26907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.749511"
                        y3="-0.998269"
                        z3="0.281558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.958201"
                        y3="-1.379843"
                        z3="-0.067925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.296668"
                        y3="1.151238"
                        z3="-0.151228"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.684646"
                        y3="0.831801"
                        z3="-1.347147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.157695"
                        y3="-0.73264"
                        z3="0.359881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.757028"
                        y3="1.817922"
                        z3="-1.388278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.444474"
                        y3="0.260128"
                        z3="-0.22278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.767716"
                        y3="-0.700623"
                        z3="-1.03065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.748354"
                        y3="-1.828647"
                        z3="1.225335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.153052"
                        y3="1.218161"
                        z3="-1.386639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.540356"
                        y3="-0.479341"
                        z3="-0.004788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.920637"
                        y3="0.018068"
                        z3="0.022602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.362193"
                        y3="1.725863"
                        z3="-0.46042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.837719"
                        y3="-2.332018"
                        z3="0.981666"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.311106"
                        y3="0.236018"
                        z3="0.842568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.601083"
                        y3="2.42807"
                        z3="-2.27943"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.629779"
                        y3="2.479741"
                        z3="-0.532187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.56843"
                        y3="0.298559"
                        z3="-2.198333"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.841302"
                        y3="-0.522487"
                        z3="-0.960443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.340834"
                        y3="0.095718"
                        z3="-1.637986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.61952"
                        y3="-1.651374"
                        z3="-1.545161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.295033"
                        y3="-1.840719"
                        z3="2.216337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.818916"
                        y3="-1.66638"
                        z3="1.349965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.609088"
                        y3="-2.811618"
                        z3="0.773362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.906407"
                        y3="2.002576"
                        z3="-1.462488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.297982"
                        y3="0.536249"
                        z3="-2.225611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.337503"
                        y3="0.665091"
                        z3="-0.465828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.411402"
                        y3="-1.541542"
                        z3="0.157468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.133332"
                        y3="1.930436"
                        z3="-1.410075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.348896"
                        y3="2.17227"
                        z3="-0.470156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.23179"
                        y3="2.203165"
                        z3="0.321358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.054835"
                        y3="-1.878957"
                        z3="1.950561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.563547"
                        y3="-3.117629"
                        z3="0.782376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.837215"
                        y3="-2.768115"
                        z3="1.005751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5203,1.0149,1.6715;-2.2422,.0528,.0394;-.7207,-.4525,-.2691;3.7495,-.9983,.2816;-2.9582,-1.3798,-.0679;3.2967,1.1512,-.1512;-2.6846,.8318,-1.3471;5.1577,-.7326,.3599;-3.757,1.8179,-1.3883;.4445,.2601,-.2228;5.7677,-.7006,-1.0307;5.7484,-1.8286,1.2253;-5.1531,1.2182,-1.3866;1.5404,-.4793,-.0048;2.9206,.0181,.0226;.3622,1.7259,-.4604;-2.8377,-2.332,.9817;5.3111,.236,.8426;-3.6011,2.4281,-2.2794;-3.6298,2.4797,-.5322;-2.5684,.2986,-2.1983;6.8413,-.5225,-.9604;5.3408,.0957,-1.638;5.6195,-1.6514,-1.5452;5.295,-1.8407,2.2163;6.8189,-1.6664,1.35;5.6091,-2.8116,.7734;-5.9064,2.0026,-1.4625;-5.298,.5362,-2.2256;-5.3375,.6651,-.4658;1.4114,-1.5415,.1575;-.1333,1.9304,-1.4101;1.3489,2.1723,-.4702;-.2318,2.2032,.3214;-3.0548,-1.879,1.9506;-3.5635,-3.1176,.7824;-1.8372,-2.7681,1.0058;</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">1057</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">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.2770353630 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.801e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.52027733"
                                 y3="1.01486697"
                                 z3="1.67154127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.24222716"
                                 y3="0.05283354"
                                 z3="0.03938474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.72070344"
                                 y3="-0.45249311"
                                 z3="-0.26907004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74951079"
                                 y3="-0.99826925"
                                 z3="0.28155799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.95820072"
                                 y3="-1.37984275"
                                 z3="-0.06792475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.29666774"
                                 y3="1.15123839"
                                 z3="-0.15122754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.68464591"
                                 y3="0.83180145"
                                 z3="-1.34714693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.15769489"
                                 y3="-0.73263986"
                                 z3="0.35988105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75702846"
                                 y3="1.81792233"
                                 z3="-1.3882784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4444741"
                                 y3="0.26012804"
                                 z3="-0.22277969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.7677156"
                                 y3="-0.70062328"
                                 z3="-1.03064979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.74835387"
                                 y3="-1.82864685"
                                 z3="1.22533487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.15305156"
                                 y3="1.21816118"
                                 z3="-1.38663905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54035614"
                                 y3="-0.47934146"
                                 z3="-0.00478763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92063722"
                                 y3="0.0180683"
                                 z3="0.02260245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36219281"
                                 y3="1.72586308"
                                 z3="-0.46042049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83771926"
                                 y3="-2.33201791"
                                 z3="0.98166583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.31110623"
                                 y3="0.23601751"
                                 z3="0.84256783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.60108339"
                                 y3="2.42807044"
                                 z3="-2.27942997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.62977918"
                                 y3="2.47974141"
                                 z3="-0.53218736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.56842976"
                                 y3="0.29855939"
                                 z3="-2.19833309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.84130161"
                                 y3="-0.52248703"
                                 z3="-0.9604434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.34083402"
                                 y3="0.09571801"
                                 z3="-1.63798554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.61952009"
                                 y3="-1.65137365"
                                 z3="-1.54516062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.29503334"
                                 y3="-1.84071853"
                                 z3="2.21633727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.81891556"
                                 y3="-1.66638033"
                                 z3="1.34996484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.60908826"
                                 y3="-2.81161832"
                                 z3="0.77336233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.90640736"
                                 y3="2.00257585"
                                 z3="-1.46248773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29798229"
                                 y3="0.53624913"
                                 z3="-2.22561061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.33750259"
                                 y3="0.66509144"
                                 z3="-0.46582803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.41140173"
                                 y3="-1.54154165"
                                 z3="0.15746847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.13333235"
                                 y3="1.93043593"
                                 z3="-1.41007465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34889583"
                                 y3="2.17227043"
                                 z3="-0.4701559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23178971"
                                 y3="2.2031651"
                                 z3="0.32135817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0548352"
                                 y3="-1.87895654"
                                 z3="1.95056076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5635471"
                                 y3="-3.11762874"
                                 z3="0.78237636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.83721531"
                                 y3="-2.76811482"
                                 z3="1.00575097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5203,1.0149,1.6715;-2.2422,.0528,.0394;-.7207,-.4525,-.2691;3.7495,-.9983,.2816;-2.9582,-1.3798,-.0679;3.2967,1.1512,-.1512;-2.6846,.8318,-1.3471;5.1577,-.7326,.3599;-3.757,1.8179,-1.3883;.4445,.2601,-.2228;5.7677,-.7006,-1.0306;5.7484,-1.8286,1.2253;-5.1531,1.2182,-1.3866;1.5404,-.4793,-.0048;2.9206,.0181,.0226;.3622,1.7259,-.4604;-2.8377,-2.332,.9817;5.3111,.236,.8426;-3.6011,2.4281,-2.2794;-3.6298,2.4797,-.5322;-2.5684,.2986,-2.1983;6.8413,-.5225,-.9604;5.3408,.0957,-1.638;5.6195,-1.6514,-1.5452;5.295,-1.8407,2.2163;6.8189,-1.6664,1.35;5.6091,-2.8116,.7734;-5.9064,2.0026,-1.4625;-5.298,.5362,-2.2256;-5.3375,.6651,-.4658;1.4114,-1.5415,.1575;-.1333,1.9304,-1.4101;1.3489,2.1723,-.4702;-.2318,2.2032,.3214;-3.0548,-1.879,1.9506;-3.5635,-3.1176,.7824;-1.8372,-2.7681,1.0058;</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="-2.520277"
                        y3="1.014867"
                        z3="1.671541"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.242227"
                        y3="0.052834"
                        z3="0.039385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.720703"
                        y3="-0.452493"
                        z3="-0.26907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.749511"
                        y3="-0.998269"
                        z3="0.281558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.958201"
                        y3="-1.379843"
                        z3="-0.067925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.296668"
                        y3="1.151238"
                        z3="-0.151228"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.684646"
                        y3="0.831801"
                        z3="-1.347147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.157695"
                        y3="-0.73264"
                        z3="0.359881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.757028"
                        y3="1.817922"
                        z3="-1.388278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.444474"
                        y3="0.260128"
                        z3="-0.22278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.767716"
                        y3="-0.700623"
                        z3="-1.03065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.748354"
                        y3="-1.828647"
                        z3="1.225335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.153052"
                        y3="1.218161"
                        z3="-1.386639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.540356"
                        y3="-0.479341"
                        z3="-0.004788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.920637"
                        y3="0.018068"
                        z3="0.022602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.362193"
                        y3="1.725863"
                        z3="-0.46042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.837719"
                        y3="-2.332018"
                        z3="0.981666"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.311106"
                        y3="0.236018"
                        z3="0.842568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.601083"
                        y3="2.42807"
                        z3="-2.27943"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.629779"
                        y3="2.479741"
                        z3="-0.532187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.56843"
                        y3="0.298559"
                        z3="-2.198333"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.841302"
                        y3="-0.522487"
                        z3="-0.960443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.340834"
                        y3="0.095718"
                        z3="-1.637986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.61952"
                        y3="-1.651374"
                        z3="-1.545161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.295033"
                        y3="-1.840719"
                        z3="2.216337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.818916"
                        y3="-1.66638"
                        z3="1.349965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.609088"
                        y3="-2.811618"
                        z3="0.773362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.906407"
                        y3="2.002576"
                        z3="-1.462488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.297982"
                        y3="0.536249"
                        z3="-2.225611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.337503"
                        y3="0.665091"
                        z3="-0.465828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.411402"
                        y3="-1.541542"
                        z3="0.157468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.133332"
                        y3="1.930436"
                        z3="-1.410075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.348896"
                        y3="2.17227"
                        z3="-0.470156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.23179"
                        y3="2.203165"
                        z3="0.321358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.054835"
                        y3="-1.878957"
                        z3="1.950561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.563547"
                        y3="-3.117629"
                        z3="0.782376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.837215"
                        y3="-2.768115"
                        z3="1.005751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5203,1.0149,1.6715;-2.2422,.0528,.0394;-.7207,-.4525,-.2691;3.7495,-.9983,.2816;-2.9582,-1.3798,-.0679;3.2967,1.1512,-.1512;-2.6846,.8318,-1.3471;5.1577,-.7326,.3599;-3.757,1.8179,-1.3883;.4445,.2601,-.2228;5.7677,-.7006,-1.0307;5.7484,-1.8286,1.2253;-5.1531,1.2182,-1.3866;1.5404,-.4793,-.0048;2.9206,.0181,.0226;.3622,1.7259,-.4604;-2.8377,-2.332,.9817;5.3111,.236,.8426;-3.6011,2.4281,-2.2794;-3.6298,2.4797,-.5322;-2.5684,.2986,-2.1983;6.8413,-.5225,-.9604;5.3408,.0957,-1.638;5.6195,-1.6514,-1.5452;5.295,-1.8407,2.2163;6.8189,-1.6664,1.35;5.6091,-2.8116,.7734;-5.9064,2.0026,-1.4625;-5.298,.5362,-2.2256;-5.3375,.6651,-.4658;1.4114,-1.5415,.1575;-.1333,1.9304,-1.4101;1.3489,2.1723,-.4702;-.2318,2.2032,.3214;-3.0548,-1.879,1.9506;-3.5635,-3.1176,.7824;-1.8372,-2.7681,1.0058;</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">-1488.51162905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1571.27703536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3059.78866441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5167.61840044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2107.82973603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30799573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79636668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999958124615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999958124615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999916249229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.360112341856</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.2394 -2103.1500 -524.7651 -524.4102 -524.2718 -522.5615 -393.0653 -283.0245 -282.2227 -281.2415 -281.2347 -280.8230 -279.5840 -279.5134 -279.4694 -279.3915 -279.3046 -217.8253 -184.3998 -162.1331 -161.9776 -161.9737 -134.1498 -134.1272 -134.0831 -33.2128 -33.1013 -31.8867 -30.6602 -28.5051 -25.3636 -24.7914 -23.9479 -23.1024 -22.7669 -22.3078 -22.0048 -21.0871 -20.3414 -19.5848 -18.2226 -17.9922 -17.3667 -16.8009 -16.5105 -16.1845 -15.9369 -15.6912 -15.4453 -15.3907 -15.3328 -14.9767 -14.7397 -14.4548 -14.1663 -13.9121 -13.6757 -13.4718 -13.2345 -13.0580 -13.0053 -12.8945 -12.6687 -12.3980 -12.3276 -12.1052 -11.9258 -11.5996 -11.4353 -10.6458 -10.2736 -9.9306 -9.5530 -9.2704 -8.9173 1.1104 2.6488 3.2914 3.3565 3.4512 3.6981 3.8473 3.9426 4.1576 4.4005 4.4708 4.5915 4.7159 4.7658 4.8532 5.0350 5.2127 5.2632 5.3333 5.4373 5.6258 5.7387 5.8500 5.9257 6.0043 6.2277 6.2740 6.4583 6.5119 6.5770 6.7791 6.9422 7.1014 7.2015 7.5181 7.5836 7.7929 7.9158 8.0571 8.1395 8.4601 8.5253 8.6451 8.8653 9.0603 9.2310 9.2423 9.2993 9.5420 9.7221 9.8209 10.2296 10.4794 10.5709 10.7737 10.8760 11.2593 11.2989 11.4437 11.5760 11.7406 12.0613 12.1224 12.4466 12.4796 12.6715 12.7623 12.8815 12.9617 13.1516 13.3436 13.4647 13.5806 13.7066 13.7494 13.9533 14.0150 14.0839 14.1866 14.2159 14.3285 14.4260 14.4858 14.6146 14.6521 14.8474 14.9087 14.9691 15.0041 15.1949 15.2748 15.3666 15.3979 15.5892 15.8132 15.9463 16.1680 16.2057 16.3771 16.5348 16.7817 16.8313 16.9679 17.1622 17.4239 17.9274 18.0480 18.2244 18.2812 18.2905 18.6182 18.8513 18.9920 19.2914 19.4784 19.6819 19.8230 20.0018 20.2296 20.3237 20.5020 20.6805 21.2588 21.3311 21.4665 21.7862 21.9239 22.3206 22.6302 22.8920 22.9958 23.1442 23.2937 23.6333 23.7401 23.9360 24.3396 24.6355 24.8603 24.8799 25.1048 25.3324 25.5118 25.7931 25.8373 26.1286 26.2026 26.4338 26.7506 26.7932 26.8942 27.1806 27.2678 27.4264 27.5098 27.8185 27.8608 28.0588 28.1935 28.3199 28.4107 28.4704 28.5286 28.7471 28.9370 29.3382 29.4893 29.6900 29.8070 29.9197 30.0594 30.2024 30.6518 30.7454 31.0120 31.2036 31.2562 31.5380 31.7378 31.8000 31.8733 32.3235 32.5251 32.5902 32.8941 33.1136 33.3210 33.4248 33.8258 33.9329 34.0698 34.2429 34.5763 34.7395 34.9158 34.9452 35.3262 35.4884 35.7019 35.9401 36.2660 36.5044 36.7678 36.9376 36.9723 37.3847 37.5098 37.6908 37.7289 38.1290 38.4703 38.6810 38.9263 39.0263 39.3537 39.4736 39.8163 40.0674 40.2732 40.4967 40.7507 40.8319 40.9558 41.0894 41.1870 41.2336 41.3095 41.3559 41.6305 41.7042 41.7946 41.9737 42.1245 42.2763 42.3408 42.5394 42.7189 42.7910 42.8361 43.0487 43.1526 43.3412 43.6162 43.7960 44.0052 44.2460 44.3485 44.4322 44.6540 44.8248 45.0081 45.2289 45.3529 45.4711 45.5768 45.7151 46.0005 46.2564 46.5098 46.6483 46.6670 46.8259 47.2450 47.5102 47.6073 47.8426 47.9669 48.2345 48.3597 48.6484 49.1732 49.3083 49.3841 49.6912 50.2608 50.5423 50.7198 51.0339 51.2174 51.8539 52.2669 52.5649 52.9703 53.3357 53.4857 53.8058 54.2171 54.6980 55.1183 55.5204 55.8436 55.9600 56.4251 56.5845 57.0162 57.1659 57.4381 57.6033 57.8387 58.0580 58.2795 58.4989 58.8243 59.3521 59.6582 59.7528 60.0496 60.1766 60.4809 61.1452 61.2328 61.6059 62.0215 62.0730 62.6037 62.7228 63.1011 63.3970 63.6851 64.0782 64.1014 64.2038 64.8430 65.1581 66.0105 66.5113 66.8097 66.9867 68.1507 68.1987 68.8217 68.9130 69.1349 69.9093 70.1692 70.3396 70.6093 70.7293 70.8961 71.0034 71.6574 71.7516 72.0433 72.1381 72.3581 72.4261 72.6671 72.7993 73.1749 73.6607 73.7194 74.0192 74.2289 74.5303 74.8766 75.3341 75.5884 76.0254 76.2221 76.3179 77.0150 77.4187 77.5385 77.8991 78.2153 78.3991 78.6695 78.7877 78.9038 79.0119 79.2020 79.2091 79.4492 79.7511 79.8504 80.0615 80.2988 80.6349 80.8696 80.8976 81.0038 81.3031 81.4354 81.6034 81.6884 81.9536 82.1184 82.3505 82.7636 82.8430 83.0155 83.1057 83.2226 83.7707 83.9398 84.2229 84.4353 84.6337 84.6922 84.8844 85.1348 85.1623 85.2783 85.4429 85.5857 85.6462 86.1421 86.3366 86.5272 86.6773 86.8523 86.9936 87.1414 87.2682 87.8386 87.9989 88.0976 88.5203 88.6519 88.6782 88.7264 88.8328 88.9719 89.1623 89.4069 89.7125 90.0416 90.3758 90.4495 90.6084 90.9796 91.1710 91.5386 91.7135 92.1090 92.3987 92.7485 92.9841 93.1320 93.2644 93.5572 93.7830 93.9935 94.0773 94.2425 94.5482 95.0684 95.2879 95.4981 95.7080 95.8503 96.4846 96.7342 96.9138 97.1967 97.2578 97.3192 97.5727 97.6783 98.0093 98.0707 98.4841 98.6177 98.7950 98.9084 99.2344 99.5284 99.6716 99.8999 100.0951 100.3220 100.4520 100.6070 100.8230 101.0355 101.2548 101.3600 101.4865 101.7084 101.9227 102.1428 102.2529 102.6158 102.8352 103.0686 103.3200 103.6573 103.8205 104.1082 104.8089 105.3638 105.4991 105.7481 105.8445 105.8892 106.0765 106.6645 107.0090 107.0981 107.2914 107.6218 107.7355 107.9071 107.9584 108.5123 108.6452 108.9659 109.1293 109.2594 109.4282 109.5310 110.1175 110.2772 110.5939 110.6988 111.1000 111.3080 111.4412 111.6547 111.6812 112.2411 112.2828 112.4738 112.7052 112.9619 113.0487 113.2932 113.4311 113.5873 113.8195 114.0310 114.1555 114.2763 114.3801 114.6665 114.9773 114.9962 115.2365 115.2931 115.5913 115.7087 116.1417 116.3712 116.6063 116.9040 117.1419 117.2450 117.4883 117.6678 118.1818 118.3148 118.7647 118.9040 119.0784 119.3930 119.4924 119.9196 120.3526 120.6273 120.7499 120.8954 121.3603 121.4250 121.8807 122.1871 123.1265 123.3538 123.7193 124.1908 124.7477 124.7772 125.5169 125.6547 125.9525 126.5212 126.5585 126.7787 126.9930 127.6565 127.8510 127.9802 128.4358 128.5676 128.8801 129.3010 130.2989 130.5585 130.7728 131.2562 131.5732 131.9941 132.5928 132.6565 132.7504 133.2728 133.6083 133.8313 133.9833 134.3387 134.3923 134.8992 135.0749 135.6373 136.2111 136.4018 136.7574 136.9488 137.1263 137.5970 138.1205 138.5703 138.7199 139.2101 139.4005 139.7009 140.2048 141.0567 141.4257 141.6311 142.2222 142.4306 142.5234 143.2560 143.4494 143.8070 144.0614 144.1888 144.4093 144.9684 145.0904 145.3718 145.4967 145.5891 145.6307 146.0007 146.6425 146.8213 147.0262 147.2341 147.4243 147.4575 147.6930 147.7703 147.9820 148.4052 148.4472 148.7145 148.8317 149.0193 149.3411 149.5545 149.8829 150.4465 150.8287 151.1060 151.5046 151.8761 152.0911 152.4038 152.5537 152.7691 152.9947 153.1480 153.3446 153.5800 153.9928 154.1662 154.6651 154.9299 155.0210 155.5705 155.6257 155.9107 156.2280 156.8756 157.2244 157.3618 157.4569 157.6861 158.2949 158.5963 158.7142 158.7696 159.1723 160.5889 161.0521 162.1305 163.0369 163.8346 165.5341 166.2168 167.2514 168.1380 168.6968 169.5492 170.6509 172.5033 173.0463 173.3980 175.0405 176.8432 177.4448 179.1495 179.3011 180.2510 181.6556 182.4286 183.3097 183.8790 185.6411 186.3364 186.9238 187.3258 187.5249 187.9893 188.5226 188.8839 190.4797 190.8396 191.4490 192.9110 193.6602 194.5588 196.7322 197.1535 199.2900 199.6418 200.2181 202.3439 205.7797 207.4783 215.8379 226.8112 228.9072 247.3332 248.1274 259.9565 446.5168 522.2562 621.4061 631.7560 637.2893 639.0696 642.5303 642.9562 645.7464 645.8947 648.1369 648.5617 894.3654 1199.3635 1201.3332 1206.6025 1213.0815</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.383424 0.646096 -0.301999 -0.276703 -0.325060 -0.411481 -0.265121 0.145090 -0.035377 0.219479 -0.260000 -0.227966 -0.213228 -0.277543 0.448421 -0.240074 -0.120384 0.060389 0.082966 0.092292 0.126121 0.080291 0.103488 0.080933 0.091365 0.075771 0.080734 0.082167 0.067600 0.084206 0.106528 0.094951 0.129699 0.108745 0.105699 0.114263 0.111069</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.3834 14.3539 8.3020 8.2767 8.3251 8.4115 7.2651 5.8549 6.0354 5.7805 6.2600 6.2280 6.2132 6.2775 5.5516 6.2401 6.1204 0.9396 0.9170 0.9077 0.8739 0.9197 0.8965 0.9191 0.9086 0.9242 0.9193 0.9178 0.9324 0.9158 0.8935 0.9050 0.8703 0.8913 0.8943 0.8857 0.8889</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 15.0000 8.0000 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 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="37">-0.3834 0.6461 -0.3020 -0.2767 -0.3251 -0.4115 -0.2651 0.1451 -0.0354 0.2195 -0.2600 -0.2280 -0.2132 -0.2775 0.4484 -0.2401 -0.1204 0.0604 0.0830 0.0923 0.1261 0.0803 0.1035 0.0809 0.0914 0.0758 0.0807 0.0822 0.0676 0.0842 0.1065 0.0950 0.1297 0.1087 0.1057 0.1143 0.1111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0459 5.4869 2.1609 2.1341 2.1081 2.0853 3.0782 3.8562 3.9078 3.7739 3.9106 3.9260 3.9115 3.8833 4.1738 3.8787 3.8678 1.0243 0.9966 1.0238 1.0458 1.0092 1.0172 1.0084 1.0115 1.0082 1.0096 1.0122 1.0091 1.0169 1.0377 1.0130 1.0416 1.0230 1.0075 0.9897 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0459 5.4869 2.1609 2.1341 2.1081 2.0853 3.0782 3.8562 3.9078 3.7739 3.9106 3.9260 3.9115 3.8833 4.1738 3.8787 3.8678 1.0243 0.9966 1.0238 1.0458 1.0092 1.0172 1.0084 1.0115 1.0082 1.0096 1.0122 1.0091 1.0169 1.0377 1.0130 1.0416 1.0230 1.0075 0.9897 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="36">1.9000 1.0609 1.1846 1.1534 1.0234 0.8705 1.1614 0.9039 1.9018 0.8994 0.9794 0.9562 0.9608 1.0026 0.9616 0.9921 0.9905 1.7202 0.9409 0.9866 0.9889 0.9864 0.9931 0.9895 0.9856 0.9922 0.9900 0.9808 1.0715 0.9981 0.9754 0.9807 0.9646 0.9698 0.9797 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015959779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527588828977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.21793 -10.66956 -0.45163 -2.91793 2.11038 -0.80755 -5.77430 4.83753 -0.93676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
