<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.362271"
                        y3="-1.744987"
                        z3="-1.344021"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.023142"
                        y3="-0.211711"
                        z3="-0.247189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.019042"
                        y3="-0.401387"
                        z3="1.014596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.388417"
                        y3="0.612486"
                        z3="0.203406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.276502"
                        y3="1.027348"
                        z3="-0.958162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.13811"
                        y3="-1.580885"
                        z3="0.578003"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.365466"
                        y3="0.412852"
                        z3="0.462165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.806251"
                        y3="0.473831"
                        z3="0.031007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.423604"
                        y3="1.604766"
                        z3="1.292228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.248222"
                        y3="-0.933501"
                        z3="0.893463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.406393"
                        y3="1.828262"
                        z3="0.352887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.122398"
                        y3="0.023732"
                        z3="-1.38417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.160165"
                        y3="2.751427"
                        z3="0.620296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.247489"
                        y3="-0.099808"
                        z3="0.590146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.663811"
                        y3="-0.47891"
                        z3="0.466689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.287359"
                        y3="-2.388333"
                        z3="1.188103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.653486"
                        y3="1.406646"
                        z3="-2.273583"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.180747"
                        y3="-0.270065"
                        z3="0.73901"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.407172"
                        y3="1.910335"
                        z3="1.539515"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.898544"
                        y3="1.352154"
                        z3="2.243054"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.20091"
                        y3="-0.142588"
                        z3="0.380925"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.177541"
                        y3="2.132998"
                        z3="1.373886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.036336"
                        y3="2.598301"
                        z3="-0.32505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.490671"
                        y3="1.786876"
                        z3="0.251611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.20245"
                        y3="-0.036149"
                        z3="-1.521618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.731037"
                        y3="0.732332"
                        z3="-2.115585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.70794"
                        y3="-0.960515"
                        z3="-1.595401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.649611"
                        y3="3.058528"
                        z3="-0.291979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.180265"
                        y3="2.470021"
                        z3="0.357049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.215389"
                        y3="3.615496"
                        z3="1.282986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.017389"
                        y3="0.943446"
                        z3="0.422958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.166966"
                        y3="-2.577587"
                        z3="2.16234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.297149"
                        y3="-2.779656"
                        z3="1.180833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.311435"
                        y3="-2.922353"
                        z3="0.446811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.005739"
                        y3="2.230968"
                        z3="-2.561665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.524364"
                        y3="0.580475"
                        z3="-2.973565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.692687"
                        y3="1.740614"
                        z3="-2.312102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.3623,-1.745,-1.344;-2.0231,-.2117,-.2472;-1.019,-.4014,1.0146;3.3884,.6125,.2034;-1.2765,1.0273,-.9582;3.1381,-1.5809,.578;-3.3655,.4129,.4622;4.8063,.4738,.031;-3.4236,1.6048,1.2922;.2482,-.9335,.8935;5.4064,1.8283,.3529;5.1224,.0237,-1.3842;-4.1602,2.7514,.6203;1.2475,-.0998,.5901;2.6638,-.4789,.4667;.2874,-2.3883,1.1881;-1.6535,1.4066,-2.2736;5.1807,-.2701,.739;-2.4072,1.9103,1.5395;-3.8985,1.3522,2.2431;-4.2009,-.1426,.3809;5.1775,2.133,1.3739;5.0363,2.5983,-.3251;6.4907,1.7869,.2516;6.2024,-.0361,-1.5216;4.731,.7323,-2.1156;4.7079,-.9605,-1.5954;-3.6496,3.0585,-.292;-5.1803,2.47,.357;-4.2154,3.6155,1.283;1.0174,.9434,.423;-.167,-2.5776,2.1623;1.2971,-2.7797,1.1808;-.3114,-2.9224,.4468;-1.0057,2.231,-2.5617;-1.5244,.5805,-2.9736;-2.6927,1.7406,-2.3121;</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">1593.8234450390 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">4.456e-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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.36227135"
                                 y3="-1.74498725"
                                 z3="-1.34402147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.02314227"
                                 y3="-0.21171071"
                                 z3="-0.24718913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01904169"
                                 y3="-0.40138712"
                                 z3="1.01459595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.38841711"
                                 y3="0.61248638"
                                 z3="0.20340633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.27650221"
                                 y3="1.02734814"
                                 z3="-0.95816237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.13811003"
                                 y3="-1.5808854"
                                 z3="0.57800255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.36546633"
                                 y3="0.41285186"
                                 z3="0.46216459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.80625089"
                                 y3="0.47383116"
                                 z3="0.03100748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.42360375"
                                 y3="1.60476561"
                                 z3="1.29222805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24822173"
                                 y3="-0.93350146"
                                 z3="0.89346327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.40639321"
                                 y3="1.82826193"
                                 z3="0.35288731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.12239797"
                                 y3="0.0237318"
                                 z3="-1.38416981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.16016522"
                                 y3="2.75142669"
                                 z3="0.62029637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24748933"
                                 y3="-0.09980845"
                                 z3="0.59014599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6638111"
                                 y3="-0.47891047"
                                 z3="0.46668925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28735889"
                                 y3="-2.38833312"
                                 z3="1.18810255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.65348607"
                                 y3="1.40664581"
                                 z3="-2.27358258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.18074652"
                                 y3="-0.27006543"
                                 z3="0.73901007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.40717233"
                                 y3="1.91033476"
                                 z3="1.53951468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.89854354"
                                 y3="1.35215441"
                                 z3="2.24305423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.20090971"
                                 y3="-0.14258757"
                                 z3="0.38092465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.17754058"
                                 y3="2.13299822"
                                 z3="1.37388603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.03633585"
                                 y3="2.59830103"
                                 z3="-0.32505026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.4906712"
                                 y3="1.78687618"
                                 z3="0.25161136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.20244968"
                                 y3="-0.03614883"
                                 z3="-1.52161819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.73103735"
                                 y3="0.73233222"
                                 z3="-2.11558455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.70794012"
                                 y3="-0.96051536"
                                 z3="-1.59540087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64961064"
                                 y3="3.05852752"
                                 z3="-0.29197895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.18026484"
                                 y3="2.47002054"
                                 z3="0.3570494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21538936"
                                 y3="3.61549649"
                                 z3="1.2829861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01738892"
                                 y3="0.94344572"
                                 z3="0.42295835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.16696592"
                                 y3="-2.57758713"
                                 z3="2.16234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29714888"
                                 y3="-2.77965566"
                                 z3="1.18083263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31143474"
                                 y3="-2.92235336"
                                 z3="0.44681092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00573916"
                                 y3="2.23096819"
                                 z3="-2.56166527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52436354"
                                 y3="0.58047481"
                                 z3="-2.97356498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69268698"
                                 y3="1.74061419"
                                 z3="-2.31210189">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.3623,-1.745,-1.344;-2.0231,-.2117,-.2472;-1.019,-.4014,1.0146;3.3884,.6125,.2034;-1.2765,1.0273,-.9582;3.1381,-1.5809,.578;-3.3655,.4129,.4622;4.8063,.4738,.031;-3.4236,1.6048,1.2922;.2482,-.9335,.8935;5.4064,1.8283,.3529;5.1224,.0237,-1.3842;-4.1602,2.7514,.6203;1.2475,-.0998,.5901;2.6638,-.4789,.4667;.2874,-2.3883,1.1881;-1.6535,1.4066,-2.2736;5.1807,-.2701,.739;-2.4072,1.9103,1.5395;-3.8985,1.3522,2.2431;-4.2009,-.1426,.3809;5.1775,2.133,1.3739;5.0363,2.5983,-.3251;6.4907,1.7869,.2516;6.2024,-.0361,-1.5216;4.731,.7323,-2.1156;4.7079,-.9605,-1.5954;-3.6496,3.0585,-.292;-5.1803,2.47,.357;-4.2154,3.6155,1.283;1.0174,.9434,.423;-.167,-2.5776,2.1623;1.2971,-2.7797,1.1808;-.3114,-2.9224,.4468;-1.0057,2.231,-2.5617;-1.5244,.5805,-2.9736;-2.6927,1.7406,-2.3121;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.362271"
                        y3="-1.744987"
                        z3="-1.344021"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.023142"
                        y3="-0.211711"
                        z3="-0.247189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.019042"
                        y3="-0.401387"
                        z3="1.014596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.388417"
                        y3="0.612486"
                        z3="0.203406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.276502"
                        y3="1.027348"
                        z3="-0.958162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.13811"
                        y3="-1.580885"
                        z3="0.578003"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.365466"
                        y3="0.412852"
                        z3="0.462165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.806251"
                        y3="0.473831"
                        z3="0.031007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.423604"
                        y3="1.604766"
                        z3="1.292228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.248222"
                        y3="-0.933501"
                        z3="0.893463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.406393"
                        y3="1.828262"
                        z3="0.352887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.122398"
                        y3="0.023732"
                        z3="-1.38417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.160165"
                        y3="2.751427"
                        z3="0.620296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.247489"
                        y3="-0.099808"
                        z3="0.590146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.663811"
                        y3="-0.47891"
                        z3="0.466689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.287359"
                        y3="-2.388333"
                        z3="1.188103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.653486"
                        y3="1.406646"
                        z3="-2.273583"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.180747"
                        y3="-0.270065"
                        z3="0.73901"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.407172"
                        y3="1.910335"
                        z3="1.539515"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.898544"
                        y3="1.352154"
                        z3="2.243054"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.20091"
                        y3="-0.142588"
                        z3="0.380925"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.177541"
                        y3="2.132998"
                        z3="1.373886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.036336"
                        y3="2.598301"
                        z3="-0.32505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.490671"
                        y3="1.786876"
                        z3="0.251611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.20245"
                        y3="-0.036149"
                        z3="-1.521618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.731037"
                        y3="0.732332"
                        z3="-2.115585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.70794"
                        y3="-0.960515"
                        z3="-1.595401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.649611"
                        y3="3.058528"
                        z3="-0.291979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.180265"
                        y3="2.470021"
                        z3="0.357049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.215389"
                        y3="3.615496"
                        z3="1.282986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.017389"
                        y3="0.943446"
                        z3="0.422958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.166966"
                        y3="-2.577587"
                        z3="2.16234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.297149"
                        y3="-2.779656"
                        z3="1.180833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.311435"
                        y3="-2.922353"
                        z3="0.446811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.005739"
                        y3="2.230968"
                        z3="-2.561665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.524364"
                        y3="0.580475"
                        z3="-2.973565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.692687"
                        y3="1.740614"
                        z3="-2.312102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.3623,-1.745,-1.344;-2.0231,-.2117,-.2472;-1.019,-.4014,1.0146;3.3884,.6125,.2034;-1.2765,1.0273,-.9582;3.1381,-1.5809,.578;-3.3655,.4129,.4622;4.8063,.4738,.031;-3.4236,1.6048,1.2922;.2482,-.9335,.8935;5.4064,1.8283,.3529;5.1224,.0237,-1.3842;-4.1602,2.7514,.6203;1.2475,-.0998,.5901;2.6638,-.4789,.4667;.2874,-2.3883,1.1881;-1.6535,1.4066,-2.2736;5.1807,-.2701,.739;-2.4072,1.9103,1.5395;-3.8985,1.3522,2.2431;-4.2009,-.1426,.3809;5.1775,2.133,1.3739;5.0363,2.5983,-.3251;6.4907,1.7869,.2516;6.2024,-.0361,-1.5216;4.731,.7323,-2.1156;4.7079,-.9605,-1.5954;-3.6496,3.0585,-.292;-5.1803,2.47,.357;-4.2154,3.6155,1.283;1.0174,.9434,.423;-.167,-2.5776,2.1623;1.2971,-2.7797,1.1808;-.3114,-2.9224,.4468;-1.0057,2.231,-2.5617;-1.5244,.5805,-2.9736;-2.6927,1.7406,-2.3121;</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">-1488.51242304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1593.82344504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3082.33586807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5212.80357628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2130.46770821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31401711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80159408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000047110490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000047110490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000094220979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359573758078</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">-2419.1243 -2103.0597 -524.5892 -524.3742 -524.3152 -522.6079 -392.9718 -283.0557 -282.0832 -281.2638 -281.2453 -280.9788 -279.7005 -279.6653 -279.4236 -279.3513 -279.3131 -217.7100 -184.3040 -162.0199 -161.8618 -161.8567 -134.0508 -134.0334 -133.9906 -33.2532 -32.9992 -31.8077 -30.7131 -28.4450 -25.3169 -24.7928 -24.1047 -22.9908 -22.7121 -22.2584 -22.0265 -20.8465 -20.3523 -19.8161 -18.2878 -17.9447 -17.2759 -16.8039 -16.6326 -16.3341 -15.8340 -15.7169 -15.5326 -15.4279 -15.2149 -14.9149 -14.8174 -14.3573 -14.2953 -13.7982 -13.6586 -13.4836 -13.2756 -13.2563 -12.9743 -12.8960 -12.6481 -12.3691 -12.3545 -12.1261 -11.7340 -11.6032 -11.2950 -10.6766 -10.3263 -9.9725 -9.5720 -9.1793 -8.9174 1.0723 2.7126 3.2829 3.3970 3.5508 3.6549 3.8319 3.9622 4.1647 4.3964 4.4724 4.6120 4.7035 4.7128 4.9097 4.9695 5.2309 5.2683 5.3189 5.4625 5.5041 5.6721 5.7498 5.9671 6.0401 6.1193 6.3136 6.4867 6.4923 6.6211 6.7611 6.9609 7.1807 7.3526 7.4426 7.5787 7.7647 7.9819 8.0690 8.0837 8.4643 8.6477 8.6942 8.8715 9.0602 9.1748 9.2338 9.4255 9.6646 9.8024 10.0284 10.1014 10.4652 10.6191 10.7575 11.0624 11.1217 11.2536 11.3309 11.6388 11.8073 11.9440 12.1492 12.2656 12.3342 12.6464 12.7795 12.9751 13.1649 13.2336 13.4254 13.4957 13.5769 13.6964 13.7720 13.8768 13.9610 14.0454 14.1185 14.2023 14.3515 14.3823 14.5719 14.6008 14.6672 14.7553 14.9239 14.9361 15.0150 15.1749 15.2754 15.3487 15.4748 15.5676 15.6665 15.7395 16.0376 16.1918 16.2843 16.4303 16.7889 16.8204 17.0480 17.2628 17.3647 17.5293 17.7554 17.9756 18.3495 18.5800 18.7405 18.8021 18.9060 19.1500 19.2433 19.7452 19.8990 20.0270 20.1092 20.4239 20.6752 20.7851 20.9443 21.2731 21.3668 21.8196 21.9473 22.4477 22.5273 22.6978 22.9280 23.0376 23.4100 23.7169 23.9043 24.1020 24.2534 24.3826 24.8494 24.9395 25.1812 25.2326 25.5967 25.7939 26.0831 26.2605 26.3491 26.6309 26.8140 26.9659 26.9932 27.1955 27.4287 27.6108 27.7227 27.7680 27.8908 28.0193 28.1798 28.2981 28.4576 28.4743 28.6317 28.8541 28.9729 29.1764 29.4943 29.5534 29.7822 29.8747 29.9533 30.2721 30.5424 30.7378 30.9063 31.0445 31.2560 31.4436 31.6319 31.9664 32.0858 32.2037 32.4889 32.5943 32.7219 33.1292 33.2031 33.2882 33.5962 33.6621 34.0240 34.5471 34.6848 34.9358 34.9905 35.1868 35.2381 35.4442 35.5614 35.7980 36.1391 36.4273 36.6791 36.8926 37.1764 37.2634 37.4356 37.5460 37.9994 38.4606 38.5904 38.7071 39.0434 39.0980 39.3458 39.5691 39.8469 40.0607 40.1403 40.3132 40.4988 40.6746 40.7732 40.8074 41.0931 41.3324 41.4115 41.5489 41.7200 41.7303 41.8294 41.9363 42.0715 42.2008 42.2452 42.5584 42.6049 42.8114 42.9016 42.9402 43.3621 43.4357 43.7155 43.9116 43.9550 44.0987 44.2429 44.3822 44.4450 44.5680 44.9313 45.0592 45.1861 45.3411 45.4526 45.7608 46.0128 46.1332 46.2586 46.4395 46.6114 46.8720 46.9155 47.0083 47.2373 47.5121 47.7769 48.0846 48.4196 48.7156 49.0255 49.0760 49.2719 49.7218 49.9231 50.3252 50.7518 50.9719 51.3161 51.6572 52.3993 52.4331 52.8449 53.2376 53.4884 54.0857 54.2234 54.7346 54.9072 55.2825 55.3042 55.8000 55.9331 56.2822 56.5368 56.9142 57.3640 57.6045 57.7039 58.0821 58.4228 58.6241 58.8692 59.2374 59.2875 59.7025 60.1193 60.7618 60.8917 61.2072 61.4418 61.7152 62.0418 62.6076 62.6601 63.0349 63.1747 63.2489 64.2513 64.3180 64.4436 64.6823 64.8948 65.4546 65.8802 66.3418 66.7614 67.0775 67.4403 67.8394 68.4101 68.7304 69.1982 69.3236 69.7622 70.1695 70.3858 70.6161 70.7756 71.0367 71.3157 71.5820 71.6773 71.9132 71.9980 72.2843 72.3587 72.8194 73.2839 73.3611 73.6903 74.0376 74.3839 74.4278 74.8356 74.8778 75.1418 75.5612 76.1409 76.3567 76.8619 77.0023 77.4196 77.7255 78.2134 78.3212 78.5360 78.7704 78.8881 79.0014 79.1889 79.3138 79.4093 79.6742 79.7351 79.8584 80.1425 80.5524 80.7540 80.8670 80.9200 81.1005 81.2302 81.4653 81.6686 82.1179 82.2248 82.3061 82.6657 82.7657 82.9956 83.2521 83.3924 83.6348 83.7342 83.9905 84.4849 84.6358 84.7385 85.0350 85.0891 85.1867 85.2796 85.3531 85.9063 86.1425 86.3428 86.4002 86.5655 86.8196 86.9149 87.1499 87.3098 87.4769 87.7463 87.9433 88.0626 88.2980 88.4618 88.6116 88.7204 88.9545 89.1252 89.1384 89.6910 89.9695 90.1826 90.3259 90.7027 90.8328 91.1506 91.3999 91.4688 91.7710 92.2952 92.6570 92.8097 93.0828 93.1488 93.2820 93.6618 93.7687 93.8899 94.0931 94.4646 94.6101 95.2096 95.3334 95.5717 95.5740 96.1436 96.2539 96.7200 96.8474 96.9662 97.1603 97.4570 97.5956 97.6588 97.7755 97.9481 98.1219 98.2465 98.4314 98.6191 98.9882 99.1408 99.4502 99.7760 99.9877 100.1384 100.2943 100.5919 100.8294 100.8822 101.0954 101.2536 101.3221 101.7338 101.8325 101.9845 102.0395 102.3971 102.6926 102.9359 103.2277 103.6854 103.8093 104.2022 104.8155 105.2973 105.4729 105.6597 105.8549 105.9801 106.2287 106.4463 106.7575 107.2548 107.4200 107.5202 107.5973 107.9709 108.1103 108.5723 108.6743 108.8357 109.2604 109.2752 109.4971 109.5688 110.0006 110.1389 110.5502 110.6130 111.2094 111.2540 111.6279 111.7225 111.7776 111.9660 112.1228 112.6466 112.8271 112.9733 113.0992 113.1500 113.3746 113.5877 113.6827 113.8456 114.1975 114.3354 114.3938 114.6864 114.7707 114.9037 115.0220 115.0697 115.2375 115.5125 115.6750 115.9682 116.1457 116.5068 117.1690 117.2494 117.4986 117.7159 117.9369 118.3057 118.7386 118.9542 119.1346 119.5001 119.6558 120.0618 120.2981 120.7040 120.7726 120.9583 121.2007 121.3579 121.9653 122.0970 123.0159 123.1595 123.1893 123.3275 124.6844 124.8404 125.2317 125.4774 125.5692 126.3180 126.4755 126.7658 126.8083 127.1907 127.6309 127.8595 127.9022 128.3524 128.5098 129.0945 130.2309 130.3632 130.5303 131.1583 131.4028 131.8485 132.3131 132.5377 132.7008 132.8459 133.2208 133.5339 133.6777 134.1949 134.2783 134.5328 134.6815 135.8203 136.1871 136.3316 136.6608 136.9240 137.4062 137.6693 138.0867 138.8416 138.9885 139.5878 139.6505 140.0957 140.4906 140.5771 141.2043 141.9008 141.9121 142.1473 142.3914 143.0344 143.4052 143.5470 143.9533 144.1503 144.5804 144.7891 144.8545 145.2393 145.3270 145.4965 145.8795 146.0281 146.8120 146.9530 146.9919 147.1066 147.2895 147.4148 147.7766 147.9855 148.1531 148.3927 148.4372 148.5853 148.7723 149.2715 149.3623 149.3965 149.8953 150.0815 150.6836 151.1544 151.5494 151.9598 152.0133 152.3777 152.4630 152.7998 152.9429 153.1121 153.3789 153.4982 153.6155 154.1220 154.7654 154.9469 155.2511 155.3088 155.6308 155.9511 156.2561 156.5831 156.7403 157.3106 157.3764 157.6288 158.1555 158.3731 158.5226 158.7047 158.9930 159.9965 161.7350 162.2510 162.5371 164.0079 165.6212 166.9021 167.1386 168.0160 168.9588 170.4711 171.5121 172.3910 173.1065 173.3572 174.5275 177.3020 177.8852 179.0544 179.1313 179.6461 180.8969 182.5524 183.2255 184.3382 186.1631 186.2909 186.6101 187.2293 187.4266 187.5930 188.4473 189.2613 189.9963 191.3545 192.8553 193.6418 193.7764 194.7741 196.2186 196.7585 198.7065 199.1756 199.3640 203.0495 205.7998 207.4146 216.2528 227.4282 228.9701 246.9468 247.4126 259.8970 446.9108 525.4445 621.7700 631.7296 636.8894 638.8882 642.1965 643.0744 645.6561 645.7640 647.8617 648.4910 895.1012 1199.2589 1201.1093 1205.6179 1212.8528</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">-0.393677 0.611188 -0.333647 -0.275100 -0.322067 -0.401630 -0.242705 0.142217 -0.029465 0.237079 -0.227725 -0.258108 -0.227543 -0.262061 0.447146 -0.215841 -0.117879 0.059742 0.083647 0.086239 0.144050 0.090316 0.080858 0.076147 0.079620 0.081313 0.105841 0.075159 0.075113 0.083982 0.110830 0.090063 0.116051 0.100144 0.116142 0.120126 0.094440</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">16.3937 14.3888 8.3336 8.2751 8.3221 8.4016 7.2427 5.8578 6.0295 5.7629 6.2277 6.2581 6.2275 6.2621 5.5529 6.2158 6.1179 0.9403 0.9164 0.9138 0.8560 0.9097 0.9191 0.9239 0.9204 0.9187 0.8942 0.9248 0.9249 0.9160 0.8892 0.9099 0.8839 0.8999 0.8839 0.8799 0.9056</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">-0.3937 0.6112 -0.3336 -0.2751 -0.3221 -0.4016 -0.2427 0.1422 -0.0295 0.2371 -0.2277 -0.2581 -0.2275 -0.2621 0.4471 -0.2158 -0.1179 0.0597 0.0836 0.0862 0.1440 0.0903 0.0809 0.0761 0.0796 0.0813 0.1058 0.0752 0.0751 0.0840 0.1108 0.0901 0.1161 0.1001 0.1161 0.1201 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0665 5.5308 2.1060 2.1363 2.0553 2.0969 3.0735 3.8588 3.9046 3.7167 3.9255 3.9090 3.9317 3.9583 4.1641 3.9454 3.8701 1.0241 1.0127 0.9990 1.0402 1.0113 1.0098 1.0083 1.0092 1.0086 1.0166 1.0047 1.0056 1.0129 1.0388 1.0046 1.0335 1.0191 0.9896 1.0074 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0665 5.5308 2.1060 2.1363 2.0553 2.0969 3.0735 3.8588 3.9046 3.7167 3.9255 3.9090 3.9317 3.9583 4.1641 3.9454 3.8701 1.0241 1.0127 0.9990 1.0402 1.0113 1.0098 1.0083 1.0092 1.0086 1.0166 1.0047 1.0056 1.0129 1.0388 1.0046 1.0335 1.0191 0.9896 1.0074 0.9906</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">1.9459 1.0952 1.1069 1.2137 0.8570 0.8707 1.1664 0.8983 1.9208 0.8842 0.9706 0.9609 0.9570 1.0027 0.9522 0.9997 0.9903 1.7761 0.9691 0.9930 0.9854 0.9896 0.9870 0.9857 0.9887 0.9901 0.9906 0.9932 1.0558 0.9845 0.9785 0.9900 0.9592 0.9794 0.9761 0.9789</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">-0.016274738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528697773496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.61392 -11.16006 -0.54615 14.50943 -12.81623 1.69320 -0.26931 0.52096 0.25164</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
