<?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="-1.482088"
                        y3="0.168852"
                        z3="2.368281"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.01595"
                        y3="0.089065"
                        z3="0.535266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.284601"
                        y3="-1.058109"
                        z3="-0.383249"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.040071"
                        y3="0.58476"
                        z3="0.010081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.524466"
                        y3="-0.360761"
                        z3="0.225364"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.997608"
                        y3="-1.441265"
                        z3="-0.939817"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.828406"
                        y3="1.484607"
                        z3="-0.3087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.47388"
                        y3="0.621703"
                        z3="-0.021111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.179205"
                        y3="1.692995"
                        z3="-1.705104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.045526"
                        y3="-1.257796"
                        z3="-0.592294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.041321"
                        y3="-0.126014"
                        z3="1.172959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.862113"
                        y3="2.087224"
                        z3="-0.020434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.534785"
                        y3="2.351525"
                        z3="-1.900609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.969913"
                        y3="-0.349492"
                        z3="-0.251691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.416884"
                        y3="-0.504948"
                        z3="-0.448796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.254248"
                        y3="-2.583474"
                        z3="-1.236959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.050189"
                        y3="-1.565322"
                        z3="0.766362"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.824668"
                        y3="0.150805"
                        z3="-0.943044"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.153671"
                        y3="0.728643"
                        z3="-2.212248"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.392935"
                        y3="2.29435"
                        z3="-2.166472"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.703336"
                        y3="2.308146"
                        z3="0.258492"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.130251"
                        y3="-0.066883"
                        z3="1.165997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.768707"
                        y3="-1.179962"
                        z3="1.153246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.687272"
                        y3="0.308193"
                        z3="2.108991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.446119"
                        y3="2.609871"
                        z3="-0.881642"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.946985"
                        y3="2.182964"
                        z3="-0.063815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.517423"
                        y3="2.588851"
                        z3="0.8847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.737669"
                        y3="2.498497"
                        z3="-2.961891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.330901"
                        y3="1.737999"
                        z3="-1.482409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.573411"
                        y3="3.330416"
                        z3="-1.420755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.670471"
                        y3="0.574068"
                        z3="0.222631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.095843"
                        y3="-3.373408"
                        z3="-0.569516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.295307"
                        y3="-2.761081"
                        z3="-1.474496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.338628"
                        y3="-2.649994"
                        z3="-2.15097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.130431"
                        y3="-1.522726"
                        z3="0.648503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.666965"
                        y3="-2.435833"
                        z3="0.232126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.809951"
                        y3="-1.659231"
                        z3="1.826933"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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:-1.4821,.1689,2.3683;-2.016,.0891,.5353;-1.2846,-1.0581,-.3832;3.0401,.5848,.0101;-3.5245,-.3608,.2254;2.9976,-1.4413,-.9398;-1.8284,1.4846,-.3087;4.4739,.6217,-.0211;-2.1792,1.693,-1.7051;.0455,-1.2578,-.5923;5.0413,-.126,1.173;4.8621,2.0872,-.0204;-3.5348,2.3515,-1.9006;.9699,-.3495,-.2517;2.4169,-.5049,-.4488;.2542,-2.5835,-1.237;-4.0502,-1.5653,.7664;4.8247,.1508,-.943;-2.1537,.7286,-2.2122;-1.3929,2.2944,-2.1665;-1.7033,2.3081,.2585;6.1303,-.0669,1.166;4.7687,-1.18,1.1532;4.6873,.3082,2.109;4.4461,2.6099,-.8816;5.947,2.183,-.0638;4.5174,2.5889,.8847;-3.7377,2.4985,-2.9619;-4.3309,1.738,-1.4824;-3.5734,3.3304,-1.4208;.6705,.5741,.2226;-.0958,-3.3734,-.5695;1.2953,-2.7611,-1.4745;-.3386,-2.65,-2.151;-5.1304,-1.5227,.6485;-3.667,-2.4358,.2321;-3.81,-1.6592,1.8269;</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">1604.8103220246 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.268e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-1.48208833"
                                 y3="0.16885203"
                                 z3="2.36828057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.0159496"
                                 y3="0.08906511"
                                 z3="0.53526599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.284601"
                                 y3="-1.05810942"
                                 z3="-0.38324945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.04007078"
                                 y3="0.58475959"
                                 z3="0.01008072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.52446643"
                                 y3="-0.36076061"
                                 z3="0.22536431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.99760766"
                                 y3="-1.44126453"
                                 z3="-0.93981655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.82840639"
                                 y3="1.48460729"
                                 z3="-0.30869987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.47387969"
                                 y3="0.62170316"
                                 z3="-0.02111053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17920459"
                                 y3="1.69299541"
                                 z3="-1.70510422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04552582"
                                 y3="-1.25779576"
                                 z3="-0.59229418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.04132139"
                                 y3="-0.12601433"
                                 z3="1.17295879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.86211273"
                                 y3="2.08722431"
                                 z3="-0.02043383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5347854"
                                 y3="2.35152548"
                                 z3="-1.90060867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96991325"
                                 y3="-0.34949226"
                                 z3="-0.2516913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41688381"
                                 y3="-0.50494755"
                                 z3="-0.44879562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25424789"
                                 y3="-2.58347433"
                                 z3="-1.23695889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.05018926"
                                 y3="-1.5653223"
                                 z3="0.76636155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.8246681"
                                 y3="0.15080511"
                                 z3="-0.9430436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.15367087"
                                 y3="0.72864261"
                                 z3="-2.21224832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.39293519"
                                 y3="2.29434956"
                                 z3="-2.16647209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.70333593"
                                 y3="2.30814616"
                                 z3="0.25849212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.13025051"
                                 y3="-0.0668831"
                                 z3="1.1659971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.76870666"
                                 y3="-1.17996182"
                                 z3="1.15324585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.68727162"
                                 y3="0.30819282"
                                 z3="2.10899103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.446119"
                                 y3="2.60987139"
                                 z3="-0.88164216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.94698505"
                                 y3="2.18296408"
                                 z3="-0.06381461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.51742311"
                                 y3="2.58885149"
                                 z3="0.8847004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.73766854"
                                 y3="2.49849695"
                                 z3="-2.96189076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.33090087"
                                 y3="1.73799904"
                                 z3="-1.48240851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57341062"
                                 y3="3.33041637"
                                 z3="-1.42075476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.670471"
                                 y3="0.57406818"
                                 z3="0.22263055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.09584322"
                                 y3="-3.37340776"
                                 z3="-0.56951554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29530725"
                                 y3="-2.76108119"
                                 z3="-1.47449585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.33862779"
                                 y3="-2.64999385"
                                 z3="-2.15097011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.13043092"
                                 y3="-1.52272618"
                                 z3="0.64850342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.6669648"
                                 y3="-2.4358327"
                                 z3="0.23212571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.80995131"
                                 y3="-1.65923077"
                                 z3="1.82693267">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" 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:-1.4821,.1689,2.3683;-2.0159,.0891,.5353;-1.2846,-1.0581,-.3832;3.0401,.5848,.0101;-3.5245,-.3608,.2254;2.9976,-1.4413,-.9398;-1.8284,1.4846,-.3087;4.4739,.6217,-.0211;-2.1792,1.693,-1.7051;.0455,-1.2578,-.5923;5.0413,-.126,1.173;4.8621,2.0872,-.0204;-3.5348,2.3515,-1.9006;.9699,-.3495,-.2517;2.4169,-.5049,-.4488;.2542,-2.5835,-1.237;-4.0502,-1.5653,.7664;4.8247,.1508,-.943;-2.1537,.7286,-2.2122;-1.3929,2.2943,-2.1665;-1.7033,2.3081,.2585;6.1303,-.0669,1.166;4.7687,-1.18,1.1532;4.6873,.3082,2.109;4.4461,2.6099,-.8816;5.947,2.183,-.0638;4.5174,2.5889,.8847;-3.7377,2.4985,-2.9619;-4.3309,1.738,-1.4824;-3.5734,3.3304,-1.4208;.6705,.5741,.2226;-.0958,-3.3734,-.5695;1.2953,-2.7611,-1.4745;-.3386,-2.65,-2.151;-5.1304,-1.5227,.6485;-3.667,-2.4358,.2321;-3.81,-1.6592,1.8269;</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="-1.482088"
                        y3="0.168852"
                        z3="2.368281"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.01595"
                        y3="0.089065"
                        z3="0.535266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.284601"
                        y3="-1.058109"
                        z3="-0.383249"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.040071"
                        y3="0.58476"
                        z3="0.010081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.524466"
                        y3="-0.360761"
                        z3="0.225364"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.997608"
                        y3="-1.441265"
                        z3="-0.939817"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.828406"
                        y3="1.484607"
                        z3="-0.3087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.47388"
                        y3="0.621703"
                        z3="-0.021111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.179205"
                        y3="1.692995"
                        z3="-1.705104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.045526"
                        y3="-1.257796"
                        z3="-0.592294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.041321"
                        y3="-0.126014"
                        z3="1.172959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.862113"
                        y3="2.087224"
                        z3="-0.020434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.534785"
                        y3="2.351525"
                        z3="-1.900609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.969913"
                        y3="-0.349492"
                        z3="-0.251691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.416884"
                        y3="-0.504948"
                        z3="-0.448796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.254248"
                        y3="-2.583474"
                        z3="-1.236959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.050189"
                        y3="-1.565322"
                        z3="0.766362"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.824668"
                        y3="0.150805"
                        z3="-0.943044"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.153671"
                        y3="0.728643"
                        z3="-2.212248"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.392935"
                        y3="2.29435"
                        z3="-2.166472"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.703336"
                        y3="2.308146"
                        z3="0.258492"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.130251"
                        y3="-0.066883"
                        z3="1.165997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.768707"
                        y3="-1.179962"
                        z3="1.153246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.687272"
                        y3="0.308193"
                        z3="2.108991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.446119"
                        y3="2.609871"
                        z3="-0.881642"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.946985"
                        y3="2.182964"
                        z3="-0.063815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.517423"
                        y3="2.588851"
                        z3="0.8847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.737669"
                        y3="2.498497"
                        z3="-2.961891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.330901"
                        y3="1.737999"
                        z3="-1.482409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.573411"
                        y3="3.330416"
                        z3="-1.420755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.670471"
                        y3="0.574068"
                        z3="0.222631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.095843"
                        y3="-3.373408"
                        z3="-0.569516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.295307"
                        y3="-2.761081"
                        z3="-1.474496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.338628"
                        y3="-2.649994"
                        z3="-2.15097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.130431"
                        y3="-1.522726"
                        z3="0.648503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.666965"
                        y3="-2.435833"
                        z3="0.232126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.809951"
                        y3="-1.659231"
                        z3="1.826933"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" 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:-1.4821,.1689,2.3683;-2.016,.0891,.5353;-1.2846,-1.0581,-.3832;3.0401,.5848,.0101;-3.5245,-.3608,.2254;2.9976,-1.4413,-.9398;-1.8284,1.4846,-.3087;4.4739,.6217,-.0211;-2.1792,1.693,-1.7051;.0455,-1.2578,-.5923;5.0413,-.126,1.173;4.8621,2.0872,-.0204;-3.5348,2.3515,-1.9006;.9699,-.3495,-.2517;2.4169,-.5049,-.4488;.2542,-2.5835,-1.237;-4.0502,-1.5653,.7664;4.8247,.1508,-.943;-2.1537,.7286,-2.2122;-1.3929,2.2944,-2.1665;-1.7033,2.3081,.2585;6.1303,-.0669,1.166;4.7687,-1.18,1.1532;4.6873,.3082,2.109;4.4461,2.6099,-.8816;5.947,2.183,-.0638;4.5174,2.5889,.8847;-3.7377,2.4985,-2.9619;-4.3309,1.738,-1.4824;-3.5734,3.3304,-1.4208;.6705,.5741,.2226;-.0958,-3.3734,-.5695;1.2953,-2.7611,-1.4745;-.3386,-2.65,-2.151;-5.1304,-1.5227,.6485;-3.667,-2.4358,.2321;-3.81,-1.6592,1.8269;</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">-1488.51385904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1604.81032202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3093.32418107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5234.72259723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.39841616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31231224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79845320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317793</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999995953144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999995953144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999991906289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.361449654483</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">-2419.1627 -2103.1021 -524.7590 -524.4059 -524.2401 -522.5396 -393.0405 -283.0050 -282.1835 -281.2564 -281.2049 -280.9738 -279.6103 -279.5648 -279.5387 -279.3781 -279.2539 -217.7460 -184.3505 -162.0550 -161.8975 -161.8941 -134.1022 -134.0796 -134.0309 -33.1924 -33.0944 -31.8889 -30.6412 -28.5040 -25.2988 -24.7876 -24.1543 -23.0754 -22.7335 -22.2658 -21.9716 -20.8005 -20.3650 -20.0260 -18.3129 -17.9654 -17.2926 -17.0563 -16.4882 -16.2241 -15.8039 -15.6427 -15.4673 -15.3558 -15.2136 -14.9973 -14.8261 -14.2747 -14.2018 -13.7676 -13.7203 -13.4421 -13.2245 -13.2166 -13.0708 -12.8238 -12.7876 -12.5029 -12.3078 -12.2960 -11.9060 -11.5550 -11.3690 -10.6126 -10.3070 -9.8918 -9.4580 -9.1136 -8.9908 1.1880 2.7189 3.2915 3.3826 3.5875 3.6804 3.7418 3.8097 3.9955 4.4235 4.5257 4.6447 4.6915 4.8320 4.9503 4.9957 5.1394 5.2157 5.3208 5.4018 5.5936 5.7408 5.8645 5.9536 6.0363 6.1326 6.1870 6.4274 6.5483 6.5799 6.9162 6.9990 7.1917 7.2235 7.5265 7.5916 7.7547 7.9334 8.0104 8.1377 8.3022 8.3646 8.5757 8.6611 8.8901 9.0997 9.3167 9.3901 9.4152 9.5373 10.0410 10.1635 10.4762 10.5444 10.8002 10.9630 11.2582 11.3247 11.4452 11.6824 11.9772 12.0425 12.1239 12.3642 12.4293 12.5060 12.7410 12.7903 12.9566 13.0795 13.2159 13.4996 13.6155 13.6985 13.7638 13.8729 13.9750 14.0893 14.1242 14.2036 14.3474 14.4647 14.5521 14.6291 14.7119 14.7744 14.8894 14.9804 14.9926 15.0481 15.1734 15.2676 15.4409 15.7348 15.8435 15.8962 15.9798 16.2348 16.3369 16.5292 16.6553 16.9760 17.2051 17.2897 17.5241 17.7303 17.8278 18.0988 18.3351 18.6014 18.7313 18.8288 19.0989 19.2747 19.4522 19.7285 19.8011 20.0741 20.2721 20.4189 20.5958 20.7995 21.1221 21.4382 21.5598 21.7208 21.8279 22.4106 22.7294 22.9993 23.1196 23.4272 23.5128 23.6621 23.8114 24.0815 24.2176 24.3939 24.6340 24.9654 25.2824 25.3548 25.4610 25.6343 25.8828 26.0357 26.3188 26.4917 26.7128 26.8424 27.1852 27.2275 27.2997 27.4334 27.6057 27.8188 27.8929 28.0553 28.2835 28.4729 28.4814 28.6589 28.6855 28.9792 29.0129 29.1328 29.2399 29.3783 29.6851 29.9598 30.0564 30.3619 30.9999 31.0386 31.2144 31.2627 31.4253 31.5742 31.7289 31.8681 32.2420 32.3106 32.4139 32.6098 32.8818 33.1059 33.3053 33.4444 33.6879 33.8509 34.0574 34.1915 34.4119 34.5554 34.7793 34.9304 35.1069 35.4496 35.9552 36.3116 36.3377 36.5767 36.6859 36.8623 37.3585 37.4034 37.5004 37.7931 37.9863 38.2188 38.2930 38.9659 39.0589 39.1438 39.5599 39.6251 39.7779 39.9964 40.2109 40.5031 40.6964 40.7911 40.9339 41.0576 41.2147 41.2679 41.4143 41.4985 41.6062 41.7041 41.8613 42.0540 42.1306 42.2981 42.4114 42.5997 42.6957 42.8566 42.9761 43.0967 43.2460 43.3801 43.6712 43.8824 43.9350 44.1032 44.3343 44.3931 44.5312 44.7042 44.8075 45.0146 45.1542 45.3098 45.4816 45.8712 46.0696 46.2019 46.2362 46.5833 46.6154 46.8814 47.0607 47.3443 47.3931 47.8571 48.0885 48.2048 48.3868 48.9271 49.1049 49.2093 49.6707 49.8189 49.9418 50.1633 50.5491 51.0577 51.5062 51.7564 52.2523 52.5211 53.2661 53.5584 53.6450 54.1413 54.3166 54.8696 55.1938 55.5329 55.7486 55.9465 56.1234 56.7996 57.3022 57.3811 57.6311 57.8958 57.9406 58.0648 58.5662 58.8862 59.0625 59.4345 59.8041 60.0993 60.3541 60.5269 60.9067 61.1003 61.5605 61.7869 62.0495 62.3847 62.9001 63.1298 63.3985 63.6587 63.8539 64.0710 64.6631 64.7388 65.1373 65.4806 65.7078 66.1177 66.7352 67.3894 67.7926 68.3245 68.5717 68.9219 69.3454 69.5991 69.8976 70.3115 70.5462 70.7039 70.8499 71.4124 71.4892 71.7043 71.8432 71.9662 72.1462 72.2591 72.3618 72.6154 73.1312 73.3850 73.7725 74.3441 74.5719 74.8293 75.0561 75.4138 75.4537 76.2300 76.4465 76.4886 77.0928 77.3161 77.6647 77.8586 78.3723 78.4343 78.5215 78.6877 78.9040 79.0404 79.2162 79.2858 79.4059 79.5737 79.8033 79.9263 80.1356 80.4908 80.6583 80.9230 81.0355 81.1851 81.2371 81.4529 81.6223 81.7453 82.0518 82.3636 82.4981 82.6750 83.0738 83.0919 83.5063 83.5981 83.9179 84.1159 84.3208 84.3389 84.5738 84.8592 85.1335 85.2836 85.4555 85.5559 85.9889 86.0742 86.2267 86.2457 86.6342 86.7815 86.8607 87.1184 87.4293 87.6326 87.7245 87.7554 87.9038 88.2760 88.3272 88.5328 88.6301 88.8413 89.0129 89.2271 89.3737 89.5098 90.2369 90.3809 90.4626 90.9128 91.2230 91.3834 91.5901 91.6959 91.9747 92.2429 92.8444 92.9451 93.1888 93.3242 93.3440 93.7736 93.9377 94.0649 94.4230 94.6839 94.9086 95.2389 95.5602 95.7416 96.1561 96.4963 96.5967 96.8068 97.0464 97.2858 97.4678 97.5924 97.6272 97.7561 98.1481 98.2310 98.5019 98.6916 99.0006 99.1066 99.4559 99.7121 99.9798 100.1432 100.3238 100.4808 100.7090 100.8597 101.0358 101.1424 101.3301 101.3875 101.5087 101.7288 102.0176 102.2885 102.6473 102.9017 103.0046 103.4479 103.7774 104.3240 104.8481 104.9191 105.4589 105.5243 105.8849 105.9795 106.1609 106.3102 106.5016 106.7778 107.1029 107.3115 107.5822 107.6146 107.9850 108.2008 108.4310 108.7720 109.1431 109.3618 109.5891 109.6810 109.7891 110.1511 110.2859 110.4902 110.7324 111.2625 111.3199 111.5903 111.8151 111.9515 112.2501 112.5151 112.5655 112.8228 113.0234 113.0297 113.3090 113.3545 113.6993 113.8377 113.8800 114.0733 114.1676 114.3423 114.6602 114.7808 114.9191 115.0871 115.2572 115.3809 115.5081 115.8854 116.0246 116.2479 116.7243 116.7456 117.3769 117.5453 117.8031 118.1887 118.3359 118.4291 118.9891 119.5087 119.7586 119.9343 120.2194 120.4272 120.5819 120.7534 120.8578 121.2366 121.5016 121.9117 122.0578 122.6795 123.2539 123.8339 124.0760 124.7077 125.0142 125.4755 125.8522 126.0803 126.3674 126.4381 126.8466 127.0199 127.3029 127.8352 128.1111 128.3059 128.5127 128.6256 129.2124 130.3370 130.6015 130.7388 131.0877 131.6944 132.1271 132.4955 132.5549 132.6598 132.7907 133.4065 133.5524 134.3028 134.3290 134.5228 134.5977 134.8753 135.8818 136.2409 136.4181 136.8284 137.0785 137.2877 137.6098 138.0468 138.4016 138.9934 139.4065 139.4918 139.8515 140.6638 141.1577 141.4363 141.6586 142.0744 142.2115 142.4011 142.6945 143.2479 143.5762 143.6780 144.0244 144.4906 144.7366 144.9723 145.3447 145.4629 145.5299 146.0248 146.4052 146.7791 147.0167 147.0819 147.3425 147.4971 147.5554 147.8164 147.8656 147.9451 148.2736 148.5044 148.5288 148.6666 148.8118 149.3328 149.5237 149.9638 150.5699 150.6239 151.2207 151.3865 151.7827 152.2214 152.3113 152.6430 152.8085 152.9326 153.0797 153.5376 153.7454 153.9509 154.1907 154.7112 154.8061 155.1738 155.2594 155.6004 156.2545 156.3592 156.4817 156.5604 157.3455 157.4314 157.6586 158.3836 158.4607 158.7442 158.8070 159.2487 160.7541 161.3555 161.9781 162.9133 163.6596 165.4991 166.4426 167.2848 168.0140 169.0676 170.2130 172.0752 173.1431 173.2650 173.5304 175.1613 177.2073 177.6977 178.9867 179.3631 181.2639 181.8757 182.2494 183.3051 183.7453 186.2713 186.4309 186.9118 187.0865 187.3670 188.3592 188.4211 188.7942 190.3280 190.4996 191.5732 193.2620 193.7308 194.5627 196.8953 197.6828 199.4232 199.7934 201.4077 202.7100 205.9036 207.6165 216.5043 227.2774 228.7973 246.7523 247.7985 260.4061 447.4997 524.8191 622.6439 631.7920 636.8017 639.2960 642.4056 642.8325 645.8071 645.8440 647.9915 648.6335 894.3258 1199.5685 1200.9597 1206.6389 1212.9806</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">-0.361871 0.587650 -0.311946 -0.273894 -0.313717 -0.409760 -0.246609 0.141829 -0.037930 0.262861 -0.256510 -0.230788 -0.226893 -0.218145 0.421126 -0.244430 -0.115280 0.060177 0.082058 0.091917 0.140253 0.078313 0.102544 0.084986 0.088397 0.076113 0.083219 0.080365 0.088588 0.070341 0.077651 0.092858 0.123274 0.088512 0.111297 0.109768 0.103677</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">16.3619 14.4124 8.3119 8.2739 8.3137 8.4098 7.2466 5.8582 6.0379 5.7371 6.2565 6.2308 6.2269 6.2181 5.5789 6.2444 6.1153 0.9398 0.9179 0.9081 0.8597 0.9217 0.8975 0.9150 0.9116 0.9239 0.9168 0.9196 0.9114 0.9297 0.9223 0.9071 0.8767 0.9115 0.8887 0.8902 0.8963</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">-0.3619 0.5876 -0.3119 -0.2739 -0.3137 -0.4098 -0.2466 0.1418 -0.0379 0.2629 -0.2565 -0.2308 -0.2269 -0.2181 0.4211 -0.2444 -0.1153 0.0602 0.0821 0.0919 0.1403 0.0783 0.1025 0.0850 0.0884 0.0761 0.0832 0.0804 0.0886 0.0703 0.0777 0.0929 0.1233 0.0885 0.1113 0.1098 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0946 5.5269 2.1419 2.1371 2.1028 2.0908 3.0621 3.8549 3.9050 3.7061 3.9129 3.9285 3.9315 3.7909 4.2478 3.9450 3.8647 1.0245 1.0127 0.9938 1.0405 1.0088 1.0168 1.0082 1.0110 1.0084 1.0093 1.0109 1.0146 1.0059 1.0812 1.0042 1.0374 1.0042 0.9911 0.9910 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0946 5.5269 2.1419 2.1371 2.1028 2.0908 3.0621 3.8549 3.9050 3.7061 3.9129 3.9285 3.9315 3.7909 4.2478 3.9450 3.8647 1.0245 1.0127 0.9938 1.0405 1.0088 1.0168 1.0082 1.0110 1.0084 1.0093 1.0109 1.0146 1.0059 1.0812 1.0042 1.0374 1.0042 0.9911 0.9910 1.0090</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">2.0055 1.0144 1.1724 1.1697 1.0539 0.8723 1.1869 0.9035 1.9189 0.8899 0.9723 0.9572 0.9605 1.0023 0.9577 0.9975 0.9862 1.6792 0.9485 0.9870 0.9886 0.9861 0.9929 0.9895 0.9860 0.9926 0.9872 0.9909 1.0930 0.9867 0.9777 0.9917 0.9789 0.9806 0.9825 0.9694</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">-0.016410093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.530269134730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.31197 -10.02519 -0.71322 5.03344 -4.47635 0.55709 -8.66991 7.75089 -0.91902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
