<?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="-1.395871"
                        y3="1.46364"
                        z3="1.358896"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.931384"
                        y3="0.31258"
                        z3="-0.075224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.840421"
                        y3="-0.004922"
                        z3="-1.240132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.426216"
                        y3="0.184748"
                        z3="0.484415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.282665"
                        y3="-1.208705"
                        z3="0.319878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.000693"
                        y3="-1.828944"
                        z3="-0.394258"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.246714"
                        y3="0.821815"
                        z3="-0.930395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.757809"
                        y3="-0.204698"
                        z3="0.851995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.655431"
                        y3="2.208267"
                        z3="-1.092687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.324709"
                        y3="-0.711289"
                        z3="-1.031119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.170512"
                        y3="0.714128"
                        z3="1.984871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.687427"
                        y3="-0.103136"
                        z3="-0.344578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.162068"
                        y3="2.357244"
                        z3="-0.985482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.328646"
                        y3="-0.106077"
                        z3="-0.390332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.644658"
                        y3="-0.708809"
                        z3="-0.124603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.27407"
                        y3="-2.068942"
                        z3="-1.635081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.072239"
                        y3="-1.465376"
                        z3="1.472928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.740212"
                        y3="-1.238237"
                        z3="1.208175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.301836"
                        y3="2.602866"
                        z3="-2.049948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.165743"
                        y3="2.789359"
                        z3="-0.312226"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.563396"
                        y3="0.196849"
                        z3="-1.659172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.209778"
                        y3="1.754573"
                        z3="1.660031"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.161979"
                        y3="0.437584"
                        z3="2.343599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.479713"
                        y3="0.644471"
                        z3="2.824697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.70245"
                        y3="-0.37086"
                        z3="-0.048782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.710656"
                        y3="0.914994"
                        z3="-0.735833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.388342"
                        y3="-0.778426"
                        z3="-1.144398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.681552"
                        y3="1.779155"
                        z3="-1.751803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.51579"
                        y3="2.022118"
                        z3="-0.011163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.45075"
                        y3="3.400658"
                        z3="-1.112589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180904"
                        y3="0.904101"
                        z3="-0.03249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.028891"
                        y3="-1.996079"
                        z3="-2.681244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.478646"
                        y3="-2.672021"
                        z3="-1.124216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.228577"
                        y3="-2.577223"
                        z3="-1.575116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.172744"
                        y3="-2.545207"
                        z3="1.55223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.592881"
                        y3="-1.078165"
                        z3="2.37241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.065102"
                        y3="-1.020228"
                        z3="1.381858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.3959,1.4636,1.3589;-1.9314,.3126,-.0752;-.8404,-.0049,-1.2401;3.4262,.1847,.4844;-2.2827,-1.2087,.3199;3.0007,-1.8289,-.3943;-3.2467,.8218,-.9304;4.7578,-.2047,.852;-3.6554,2.2083,-1.0927;.3247,-.7113,-1.0311;5.1705,.7141,1.9849;5.6874,-.1031,-.3446;-5.1621,2.3572,-.9855;1.3286,-.1061,-.3903;2.6447,-.7088,-.1246;.2741,-2.0689,-1.6351;-3.0722,-1.4654,1.4729;4.7402,-1.2382,1.2082;-3.3018,2.6029,-2.0499;-3.1657,2.7894,-.3122;-3.5634,.1968,-1.6592;5.2098,1.7546,1.66;6.162,.4376,2.3436;4.4797,.6445,2.8247;6.7024,-.3709,-.0488;5.7107,.915,-.7358;5.3883,-.7784,-1.1444;-5.6816,1.7792,-1.7518;-5.5158,2.0221,-.0112;-5.4508,3.4007,-1.1126;1.1809,.9041,-.0325;-.0289,-1.9961,-2.6812;-.4786,-2.672,-1.1242;1.2286,-2.5772,-1.5751;-3.1727,-2.5452,1.5522;-2.5929,-1.0782,2.3724;-4.0651,-1.0202,1.3819;</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">1583.2117856950 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">4.481e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.417 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="-1.39587148"
                                 y3="1.46363983"
                                 z3="1.35889586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.93138356"
                                 y3="0.31258002"
                                 z3="-0.0752238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.84042105"
                                 y3="-0.00492237"
                                 z3="-1.2401319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.42621644"
                                 y3="0.1847483"
                                 z3="0.4844148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.2826646"
                                 y3="-1.20870483"
                                 z3="0.31987763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00069267"
                                 y3="-1.82894438"
                                 z3="-0.39425842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.2467144"
                                 y3="0.82181504"
                                 z3="-0.93039482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.75780865"
                                 y3="-0.20469795"
                                 z3="0.85199457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65543072"
                                 y3="2.20826668"
                                 z3="-1.09268652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.32470867"
                                 y3="-0.71128892"
                                 z3="-1.03111889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.17051182"
                                 y3="0.71412819"
                                 z3="1.98487082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.68742692"
                                 y3="-0.10313615"
                                 z3="-0.34457769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.16206822"
                                 y3="2.35724399"
                                 z3="-0.98548178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32864564"
                                 y3="-0.10607686"
                                 z3="-0.39033219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64465777"
                                 y3="-0.70880948"
                                 z3="-0.1246028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27406982"
                                 y3="-2.06894164"
                                 z3="-1.635081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07223922"
                                 y3="-1.46537633"
                                 z3="1.4729284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.7402115"
                                 y3="-1.23823684"
                                 z3="1.20817494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.30183627"
                                 y3="2.60286555"
                                 z3="-2.04994791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.16574316"
                                 y3="2.78935882"
                                 z3="-0.31222648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.56339649"
                                 y3="0.19684884"
                                 z3="-1.65917203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.20977793"
                                 y3="1.75457344"
                                 z3="1.66003114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.16197874"
                                 y3="0.43758358"
                                 z3="2.34359865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.47971321"
                                 y3="0.64447126"
                                 z3="2.82469692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.70244986"
                                 y3="-0.37085976"
                                 z3="-0.04878215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.71065619"
                                 y3="0.91499449"
                                 z3="-0.73583347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.38834196"
                                 y3="-0.77842585"
                                 z3="-1.14439757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.68155248"
                                 y3="1.77915477"
                                 z3="-1.75180263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.51578976"
                                 y3="2.0221183"
                                 z3="-0.01116265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.4507502"
                                 y3="3.40065766"
                                 z3="-1.11258923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18090366"
                                 y3="0.90410127"
                                 z3="-0.03249006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02889071"
                                 y3="-1.99607859"
                                 z3="-2.68124449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.47864579"
                                 y3="-2.67202107"
                                 z3="-1.12421579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22857742"
                                 y3="-2.57722272"
                                 z3="-1.57511571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.17274432"
                                 y3="-2.54520694"
                                 z3="1.5522296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59288148"
                                 y3="-1.07816522"
                                 z3="2.3724104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.06510224"
                                 y3="-1.02022845"
                                 z3="1.38185845">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-1.3959,1.4636,1.3589;-1.9314,.3126,-.0752;-.8404,-.0049,-1.2401;3.4262,.1847,.4844;-2.2827,-1.2087,.3199;3.0007,-1.8289,-.3943;-3.2467,.8218,-.9304;4.7578,-.2047,.852;-3.6554,2.2083,-1.0927;.3247,-.7113,-1.0311;5.1705,.7141,1.9849;5.6874,-.1031,-.3446;-5.1621,2.3572,-.9855;1.3286,-.1061,-.3903;2.6447,-.7088,-.1246;.2741,-2.0689,-1.6351;-3.0722,-1.4654,1.4729;4.7402,-1.2382,1.2082;-3.3018,2.6029,-2.0499;-3.1657,2.7894,-.3122;-3.5634,.1968,-1.6592;5.2098,1.7546,1.66;6.162,.4376,2.3436;4.4797,.6445,2.8247;6.7024,-.3709,-.0488;5.7107,.915,-.7358;5.3883,-.7784,-1.1444;-5.6816,1.7792,-1.7518;-5.5158,2.0221,-.0112;-5.4508,3.4007,-1.1126;1.1809,.9041,-.0325;-.0289,-1.9961,-2.6812;-.4786,-2.672,-1.1242;1.2286,-2.5772,-1.5751;-3.1727,-2.5452,1.5522;-2.5929,-1.0782,2.3724;-4.0651,-1.0202,1.3819;</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="-1.395871"
                        y3="1.46364"
                        z3="1.358896"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.931384"
                        y3="0.31258"
                        z3="-0.075224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.840421"
                        y3="-0.004922"
                        z3="-1.240132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.426216"
                        y3="0.184748"
                        z3="0.484415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.282665"
                        y3="-1.208705"
                        z3="0.319878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.000693"
                        y3="-1.828944"
                        z3="-0.394258"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.246714"
                        y3="0.821815"
                        z3="-0.930395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.757809"
                        y3="-0.204698"
                        z3="0.851995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.655431"
                        y3="2.208267"
                        z3="-1.092687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.324709"
                        y3="-0.711289"
                        z3="-1.031119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.170512"
                        y3="0.714128"
                        z3="1.984871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.687427"
                        y3="-0.103136"
                        z3="-0.344578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.162068"
                        y3="2.357244"
                        z3="-0.985482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.328646"
                        y3="-0.106077"
                        z3="-0.390332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.644658"
                        y3="-0.708809"
                        z3="-0.124603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.27407"
                        y3="-2.068942"
                        z3="-1.635081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.072239"
                        y3="-1.465376"
                        z3="1.472928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.740212"
                        y3="-1.238237"
                        z3="1.208175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.301836"
                        y3="2.602866"
                        z3="-2.049948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.165743"
                        y3="2.789359"
                        z3="-0.312226"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.563396"
                        y3="0.196849"
                        z3="-1.659172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.209778"
                        y3="1.754573"
                        z3="1.660031"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.161979"
                        y3="0.437584"
                        z3="2.343599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.479713"
                        y3="0.644471"
                        z3="2.824697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.70245"
                        y3="-0.37086"
                        z3="-0.048782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.710656"
                        y3="0.914994"
                        z3="-0.735833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.388342"
                        y3="-0.778426"
                        z3="-1.144398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.681552"
                        y3="1.779155"
                        z3="-1.751803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.51579"
                        y3="2.022118"
                        z3="-0.011163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.45075"
                        y3="3.400658"
                        z3="-1.112589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180904"
                        y3="0.904101"
                        z3="-0.03249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.028891"
                        y3="-1.996079"
                        z3="-2.681244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.478646"
                        y3="-2.672021"
                        z3="-1.124216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.228577"
                        y3="-2.577223"
                        z3="-1.575116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.172744"
                        y3="-2.545207"
                        z3="1.55223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.592881"
                        y3="-1.078165"
                        z3="2.37241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.065102"
                        y3="-1.020228"
                        z3="1.381858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-1.3959,1.4636,1.3589;-1.9314,.3126,-.0752;-.8404,-.0049,-1.2401;3.4262,.1847,.4844;-2.2827,-1.2087,.3199;3.0007,-1.8289,-.3943;-3.2467,.8218,-.9304;4.7578,-.2047,.852;-3.6554,2.2083,-1.0927;.3247,-.7113,-1.0311;5.1705,.7141,1.9849;5.6874,-.1031,-.3446;-5.1621,2.3572,-.9855;1.3286,-.1061,-.3903;2.6447,-.7088,-.1246;.2741,-2.0689,-1.6351;-3.0722,-1.4654,1.4729;4.7402,-1.2382,1.2082;-3.3018,2.6029,-2.0499;-3.1657,2.7894,-.3122;-3.5634,.1968,-1.6592;5.2098,1.7546,1.66;6.162,.4376,2.3436;4.4797,.6445,2.8247;6.7024,-.3709,-.0488;5.7107,.915,-.7358;5.3883,-.7784,-1.1444;-5.6816,1.7792,-1.7518;-5.5158,2.0221,-.0112;-5.4508,3.4007,-1.1126;1.1809,.9041,-.0325;-.0289,-1.9961,-2.6812;-.4786,-2.672,-1.1242;1.2286,-2.5772,-1.5751;-3.1727,-2.5452,1.5522;-2.5929,-1.0782,2.3724;-4.0651,-1.0202,1.3819;</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">-1488.51145765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.21178569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3071.72324335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5191.76112430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.03788095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30818254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79672489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317748</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000084414598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000084414598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000168829195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.357451312989</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">-2419.1374 -2103.0677 -524.5702 -524.4151 -524.2575 -522.5664 -393.0025 -283.0119 -282.0487 -281.2447 -281.2025 -280.7532 -279.6068 -279.5909 -279.4768 -279.3306 -279.2604 -217.7238 -184.3124 -162.0327 -161.8740 -161.8727 -134.0631 -134.0399 -133.9957 -33.2107 -32.9974 -31.8072 -30.6615 -28.4179 -25.2772 -24.7532 -23.9397 -23.0431 -22.7063 -22.2848 -21.9568 -20.8297 -20.3107 -19.5628 -18.1770 -17.9286 -17.4196 -16.9320 -16.4868 -16.2672 -15.9125 -15.6795 -15.5006 -15.3188 -15.0609 -14.9509 -14.6629 -14.3369 -13.9591 -13.8141 -13.6628 -13.4218 -13.1815 -13.0815 -13.0171 -12.9855 -12.5913 -12.3426 -12.2841 -12.2585 -11.6868 -11.5434 -11.2565 -10.6228 -10.2842 -9.9280 -9.5144 -9.1325 -9.0009 1.1198 2.6860 3.3077 3.4165 3.4537 3.6523 3.7742 4.1487 4.2800 4.4596 4.5184 4.6902 4.7476 4.7618 4.9450 5.0117 5.2043 5.3040 5.3721 5.4840 5.6135 5.7407 5.8197 5.9381 6.0400 6.0681 6.3578 6.4740 6.5438 6.6036 6.8322 6.8835 7.1495 7.3111 7.4325 7.6383 7.7092 7.9158 8.1300 8.2062 8.3663 8.4126 8.5454 8.7763 8.8783 9.0474 9.3271 9.3922 9.4782 9.6507 9.8437 10.1307 10.5205 10.7071 11.0071 11.1266 11.2111 11.4054 11.6860 11.7844 11.8801 12.0430 12.1047 12.2320 12.4341 12.7363 12.8966 13.0670 13.1808 13.2077 13.3633 13.4778 13.5827 13.6803 13.7484 13.7924 13.9266 13.9773 14.1539 14.2060 14.3215 14.3860 14.4917 14.6639 14.7500 14.8308 14.9226 14.9393 14.9817 15.1414 15.2162 15.2351 15.3725 15.5179 15.7277 15.9477 15.9898 16.1394 16.2497 16.4392 16.6641 16.9098 16.9992 17.2875 17.4244 17.5481 17.8026 17.9983 18.1135 18.2288 18.3450 18.9130 19.0177 19.0810 19.5598 19.8584 19.9601 20.2102 20.2762 20.4460 20.7182 20.9172 21.1231 21.1698 21.6753 22.0030 22.1667 22.2258 22.5630 22.8060 22.8842 23.2394 23.3287 23.5327 23.8591 24.0847 24.4508 24.6835 24.8830 25.0237 25.1699 25.2332 25.5716 25.7127 25.9352 26.1022 26.3095 26.3841 26.5458 26.7530 26.9659 27.2213 27.2539 27.5063 27.5997 27.7333 27.7593 27.9177 28.0276 28.2446 28.3117 28.5225 28.5661 28.6687 28.8443 28.9042 29.3507 29.4918 29.5982 29.8053 29.9821 30.1923 30.4283 30.7281 30.8976 31.1614 31.4564 31.5151 31.7932 31.9256 32.1895 32.2504 32.3993 32.5484 32.7312 32.8525 32.9886 33.2059 33.3442 33.7163 34.1837 34.3194 34.4140 34.7479 34.7670 34.9506 35.0144 35.2811 35.6400 35.7737 36.1520 36.3981 36.7359 36.8375 37.1993 37.3811 37.5070 37.8485 38.0683 38.3513 38.5903 38.6826 39.1350 39.4110 39.4390 39.6861 39.9120 40.0459 40.1133 40.1570 40.6675 40.7245 40.8344 40.9297 41.0418 41.2081 41.3097 41.4352 41.5348 41.6760 41.8177 41.9114 42.0193 42.1713 42.2724 42.4476 42.4565 42.5775 42.9212 42.9690 43.0579 43.3627 43.6827 43.7346 43.7731 43.9930 44.1056 44.3168 44.5232 44.7166 44.7371 44.9232 45.2655 45.4369 45.4659 45.7208 45.9488 46.0598 46.1239 46.3215 46.5418 46.6024 46.7155 47.4393 47.4585 47.7402 47.8979 48.0174 48.3678 48.5520 48.8347 49.1376 49.3241 49.5093 49.7787 49.9607 50.6198 51.2308 51.3168 51.4337 51.9863 52.8563 53.0971 53.2308 53.4320 53.6422 54.0153 54.6091 54.6459 55.4246 55.6318 55.8942 56.0559 56.2070 56.6892 57.1210 57.3344 57.5535 57.7731 58.1125 58.2150 58.8722 59.0635 59.3250 59.3713 59.6728 59.9846 60.6098 60.8504 61.2756 61.4180 61.4785 61.8163 62.2295 62.6388 62.9180 63.2196 63.3830 63.7233 64.2567 64.6369 64.7406 64.8045 65.6587 65.9797 66.3180 66.8113 67.0345 67.7606 68.1520 68.6145 69.0452 69.3290 69.5586 69.7848 70.1628 70.4568 70.6275 70.8414 71.0287 71.3018 71.5907 71.7503 71.9262 72.1349 72.2263 72.4553 72.5056 72.7588 73.0471 73.6808 73.7740 74.1770 74.5734 74.9766 75.1286 75.7142 75.9918 76.2425 76.4270 76.5660 77.0841 77.5435 77.6848 77.8064 78.5223 78.7082 78.7440 78.9047 79.0526 79.2427 79.3168 79.4939 79.5613 79.8858 80.3260 80.4016 80.5446 80.7353 80.8593 80.9634 81.1914 81.3704 81.4531 81.6875 82.1156 82.2210 82.3721 82.6780 82.7519 83.0923 83.2106 83.3623 83.5575 83.8429 83.8792 84.4003 84.5976 84.6884 84.7702 84.8977 85.1318 85.3168 85.4919 85.5532 85.8295 85.9304 86.2984 86.4708 86.7420 87.0265 87.0706 87.1367 87.4613 87.5950 87.6651 87.9543 88.2407 88.3299 88.4566 88.7141 88.8484 89.0674 89.5857 89.7073 89.8317 90.2505 90.3911 90.5861 90.7974 90.8588 91.1686 91.7983 91.9887 92.1450 92.4838 92.7037 93.0034 93.0912 93.2725 93.4984 93.6055 93.8853 93.9353 94.0547 94.5018 94.8829 95.3616 95.4658 95.7808 96.1414 96.5090 96.7234 96.8928 97.1310 97.1887 97.2487 97.4905 97.6596 97.7541 98.0706 98.1368 98.4219 98.4999 98.7847 99.0407 99.2050 99.4354 99.9048 99.9943 100.1177 100.3855 100.4981 100.6321 100.8759 101.1520 101.2451 101.4133 101.5602 101.7334 101.8653 102.1843 102.3577 102.8480 103.1594 103.3455 103.5453 103.8660 104.5038 104.7946 104.9827 105.4578 105.7034 106.0087 106.0735 106.1927 106.5883 106.7286 106.9956 107.2743 107.3718 107.5920 107.7669 108.0467 108.4648 108.5442 108.7220 109.0895 109.4811 109.6030 110.0371 110.1871 110.3463 110.4806 110.8601 111.0871 111.3243 111.5038 111.7835 111.8358 112.1769 112.2508 112.4541 112.5980 112.7683 112.8625 113.0393 113.1224 113.2721 113.4454 113.7699 113.8973 114.1729 114.3728 114.5497 114.7884 114.8735 115.0282 115.2196 115.2263 115.4210 115.8522 115.8846 116.1595 116.3432 116.7473 116.9910 117.0997 117.7638 118.1109 118.2499 118.7605 118.8831 119.0347 119.2348 119.5688 120.1166 120.3982 120.7373 120.9019 120.9687 121.0823 121.4941 121.5913 122.0977 122.5991 123.1107 123.4769 124.2688 124.4850 124.7739 125.3955 125.4673 125.7263 126.1201 126.4214 126.6120 126.8542 127.0024 127.5780 128.0036 128.3227 128.5175 128.6922 129.1344 129.9368 130.4519 130.7152 131.2659 131.3586 131.8085 132.2756 132.6214 132.6545 132.7743 132.9388 133.5375 133.8680 134.2000 134.4236 134.7943 135.4654 135.8689 136.2736 136.3483 136.7327 136.9276 137.0866 137.3598 137.9576 138.8233 138.8911 139.2652 139.5634 139.7348 140.3017 140.4292 141.6029 141.7439 142.2521 142.4126 142.4685 143.2400 143.4705 143.6085 143.9157 143.9677 144.2351 144.7733 145.0281 145.3333 145.5660 145.6527 145.9401 146.2161 146.5186 146.7122 147.1533 147.3990 147.4843 147.5391 147.7869 147.9014 148.0192 148.4398 148.5262 148.6544 148.8558 149.2606 149.3357 149.4932 149.9039 150.1712 150.5464 151.1818 151.6045 151.6538 152.0444 152.4054 152.4788 152.8165 152.8927 153.1097 153.3777 153.5941 153.6680 154.2316 154.4113 154.9590 155.0514 155.3294 155.5490 155.9635 156.2683 156.3417 156.8522 157.3426 157.4777 157.6599 158.1184 158.2452 158.7588 158.9764 159.1007 160.1738 161.7239 162.1793 162.9717 164.3240 165.7523 166.3916 167.2845 167.5970 168.7582 169.8948 171.5117 172.3000 173.0736 173.2519 174.5013 177.4572 177.5300 178.9589 179.2279 180.2480 180.5800 182.8050 183.2947 184.5129 185.8256 186.3863 186.6840 187.3429 187.6404 187.8053 188.5666 189.3368 190.5935 191.1936 192.6485 193.2131 193.7421 194.6754 196.5157 197.1816 198.4092 199.1080 199.4944 202.8000 205.8664 207.4393 215.4546 227.0890 228.5799 247.3325 247.7838 259.8649 445.2151 522.1138 621.6464 631.7894 636.9516 638.5929 642.2710 642.7213 645.6862 645.7957 647.6738 648.5614 894.7653 1199.3216 1201.5038 1205.3751 1212.8964</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">-0.391969 0.662341 -0.345478 -0.269438 -0.331035 -0.407961 -0.256940 0.143489 -0.018364 0.254345 -0.227323 -0.260027 -0.229256 -0.257582 0.441741 -0.245303 -0.121173 0.059466 0.087757 0.087016 0.123789 0.081730 0.075384 0.093230 0.079480 0.082384 0.102920 0.067761 0.082580 0.081406 0.121211 0.089382 0.096471 0.119727 0.112649 0.112870 0.102719</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">16.3920 14.3377 8.3455 8.2694 8.3310 8.4080 7.2569 5.8565 6.0184 5.7457 6.2273 6.2600 6.2293 6.2576 5.5583 6.2453 6.1212 0.9405 0.9122 0.9130 0.8762 0.9183 0.9246 0.9068 0.9205 0.9176 0.8971 0.9322 0.9174 0.9186 0.8788 0.9106 0.9035 0.8803 0.8874 0.8871 0.8973</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">-0.3920 0.6623 -0.3455 -0.2694 -0.3310 -0.4080 -0.2569 0.1435 -0.0184 0.2543 -0.2273 -0.2600 -0.2293 -0.2576 0.4417 -0.2453 -0.1212 0.0595 0.0878 0.0870 0.1238 0.0817 0.0754 0.0932 0.0795 0.0824 0.1029 0.0678 0.0826 0.0814 0.1212 0.0894 0.0965 0.1197 0.1126 0.1129 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0526 5.4833 2.1276 2.1460 2.0867 2.0886 3.1046 3.8570 3.8598 3.6856 3.9264 3.9087 3.9341 3.9412 4.1872 3.9510 3.8843 1.0236 0.9946 1.0321 1.0432 1.0096 1.0075 1.0116 1.0092 1.0085 1.0178 1.0048 1.0094 1.0114 1.0382 1.0043 1.0110 1.0348 0.9914 1.0019 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0526 5.4833 2.1276 2.1460 2.0867 2.0886 3.1046 3.8570 3.8598 3.6856 3.9264 3.9087 3.9341 3.9412 4.1872 3.9510 3.8843 1.0236 0.9946 1.0321 1.0432 1.0096 1.0075 1.0116 1.0092 1.0085 1.0178 1.0048 1.0094 1.0114 1.0382 1.0043 1.0110 1.0348 0.9914 1.0019 0.9931</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">1.9069 1.1017 1.1287 1.1893 0.8844 0.8713 1.1764 0.9048 1.9102 0.9072 0.9733 0.9626 0.9541 1.0024 0.9530 0.9908 0.9832 1.7608 0.9583 0.9854 0.9890 0.9922 0.9863 0.9867 0.9894 0.9940 0.9906 0.9913 1.0675 0.9811 0.9791 0.9762 0.9869 0.9808 0.9761 0.9767</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">-0.015543569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527001222572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.94791 -6.01924 -1.07133 1.05379 -1.15941 -0.10562 -0.73317 0.25505 -0.47813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
