<?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="-1.699376"
                        y3="-0.292775"
                        z3="2.423546"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.170557"
                        y3="-0.098249"
                        z3="0.582332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.382129"
                        y3="-1.068611"
                        z3="-0.483441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.890789"
                        y3="0.575546"
                        z3="0.292473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.65318"
                        y3="-0.525547"
                        z3="0.149396"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.914489"
                        y3="-1.199619"
                        z3="-1.068839"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.995101"
                        y3="1.417172"
                        z3="-0.016934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.319159"
                        y3="0.695953"
                        z3="0.238362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.240962"
                        y3="1.842112"
                        z3="-1.38504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.046063"
                        y3="-1.185576"
                        z3="-0.708512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.726836"
                        y3="1.4428"
                        z3="1.493293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.743048"
                        y3="1.41962"
                        z3="-1.027775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.097473"
                        y3="2.688259"
                        z3="-1.916259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.852046"
                        y3="-0.348037"
                        z3="-0.17053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.303183"
                        y3="-0.411175"
                        z3="-0.390408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.205858"
                        y3="-2.341659"
                        z3="-1.612762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.184026"
                        y3="-1.791046"
                        z3="0.519242"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.762063"
                        y3="-0.303433"
                        z3="0.247557"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.185542"
                        y3="2.389524"
                        z3="-1.446384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.362707"
                        y3="0.954935"
                        z3="-2.005971"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.877895"
                        y3="2.139898"
                        z3="0.675156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.405603"
                        y3="0.915904"
                        z3="2.391435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.300386"
                        y3="2.446579"
                        z3="1.514957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.811864"
                        y3="1.539152"
                        z3="1.531781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.462856"
                        y3="0.864417"
                        z3="-1.92122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.826892"
                        y3="1.539865"
                        z3="-1.040283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.296184"
                        y3="2.413792"
                        z3="-1.077592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.296129"
                        y3="3.000692"
                        z3="-2.941519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.96007"
                        y3="3.591747"
                        z3="-1.320162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.162886"
                        y3="2.128915"
                        z3="-1.901163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.524972"
                        y3="0.438713"
                        z3="0.494263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.255085"
                        y3="-2.445872"
                        z3="-1.857953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.368747"
                        y3="-2.227571"
                        z3="-2.53367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.137901"
                        y3="-3.26031"
                        z3="-1.133057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.254871"
                        y3="-1.753498"
                        z3="0.333748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.747021"
                        y3="-2.592415"
                        z3="-0.078403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.011228"
                        y3="-1.997385"
                        z3="1.577048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 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 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.6994,-.2928,2.4235;-2.1706,-.0982,.5823;-1.3821,-1.0686,-.4834;2.8908,.5755,.2925;-3.6532,-.5255,.1494;2.9145,-1.1996,-1.0688;-1.9951,1.4172,-.0169;4.3192,.696,.2384;-2.241,1.8421,-1.385;-.0461,-1.1856,-.7085;4.7268,1.4428,1.4933;4.743,1.4196,-1.0278;-1.0975,2.6883,-1.9163;.852,-.348,-.1705;2.3032,-.4112,-.3904;.2059,-2.3417,-1.6128;-4.184,-1.791,.5192;4.7621,-.3034,.2476;-3.1855,2.3895,-1.4464;-2.3627,.9549,-2.006;-1.8779,2.1399,.6752;4.4056,.9159,2.3914;4.3004,2.4466,1.515;5.8119,1.5392,1.5318;4.4629,.8644,-1.9212;5.8269,1.5399,-1.0403;4.2962,2.4138,-1.0776;-1.2961,3.0007,-2.9415;-.9601,3.5917,-1.3202;-.1629,2.1289,-1.9012;.525,.4387,.4943;1.2551,-2.4459,-1.858;-.3687,-2.2276,-2.5337;-.1379,-3.2603,-1.1331;-5.2549,-1.7535,.3337;-3.747,-2.5924,-.0784;-4.0112,-1.9974,1.577;</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">1614.7005991559 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.874e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.69937581"
                                 y3="-0.29277498"
                                 z3="2.42354556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.17055703"
                                 y3="-0.09824902"
                                 z3="0.58233242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38212873"
                                 y3="-1.06861055"
                                 z3="-0.48344124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.8907888"
                                 y3="0.57554591"
                                 z3="0.29247253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.65317994"
                                 y3="-0.52554711"
                                 z3="0.149396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.91448898"
                                 y3="-1.19961863"
                                 z3="-1.06883914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.99510138"
                                 y3="1.41717214"
                                 z3="-0.01693364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.31915854"
                                 y3="0.69595324"
                                 z3="0.23836221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24096196"
                                 y3="1.84211236"
                                 z3="-1.38504001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04606252"
                                 y3="-1.18557556"
                                 z3="-0.70851213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.72683637"
                                 y3="1.44279961"
                                 z3="1.49329293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.74304808"
                                 y3="1.41962032"
                                 z3="-1.02777453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09747276"
                                 y3="2.68825913"
                                 z3="-1.91625894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85204627"
                                 y3="-0.34803722"
                                 z3="-0.17052964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30318272"
                                 y3="-0.41117456"
                                 z3="-0.39040836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.20585813"
                                 y3="-2.34165858"
                                 z3="-1.61276221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.18402566"
                                 y3="-1.79104561"
                                 z3="0.51924221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.76206282"
                                 y3="-0.30343265"
                                 z3="0.24755707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.1855415"
                                 y3="2.38952438"
                                 z3="-1.44638374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.36270741"
                                 y3="0.95493488"
                                 z3="-2.00597101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.87789478"
                                 y3="2.1398981"
                                 z3="0.67515597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.40560306"
                                 y3="0.91590382"
                                 z3="2.39143485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.30038574"
                                 y3="2.44657878"
                                 z3="1.51495651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.81186434"
                                 y3="1.53915163"
                                 z3="1.5317813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.46285597"
                                 y3="0.86441687"
                                 z3="-1.9212195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.82689207"
                                 y3="1.53986531"
                                 z3="-1.04028296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29618351"
                                 y3="2.41379227"
                                 z3="-1.07759216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.296129"
                                 y3="3.00069174"
                                 z3="-2.94151881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96006961"
                                 y3="3.59174692"
                                 z3="-1.32016172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.16288588"
                                 y3="2.12891453"
                                 z3="-1.90116258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5249722"
                                 y3="0.43871276"
                                 z3="0.49426308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2550853"
                                 y3="-2.4458724"
                                 z3="-1.8579532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.36874742"
                                 y3="-2.22757059"
                                 z3="-2.53367025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.13790082"
                                 y3="-3.26030976"
                                 z3="-1.13305716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.25487078"
                                 y3="-1.75349794"
                                 z3="0.33374784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.74702074"
                                 y3="-2.59241524"
                                 z3="-0.07840322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.0112279"
                                 y3="-1.99738495"
                                 z3="1.5770484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 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 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.6994,-.2928,2.4235;-2.1706,-.0982,.5823;-1.3821,-1.0686,-.4834;2.8908,.5755,.2925;-3.6532,-.5255,.1494;2.9145,-1.1996,-1.0688;-1.9951,1.4172,-.0169;4.3192,.696,.2384;-2.241,1.8421,-1.385;-.0461,-1.1856,-.7085;4.7268,1.4428,1.4933;4.743,1.4196,-1.0278;-1.0975,2.6883,-1.9163;.852,-.348,-.1705;2.3032,-.4112,-.3904;.2059,-2.3417,-1.6128;-4.184,-1.791,.5192;4.7621,-.3034,.2476;-3.1855,2.3895,-1.4464;-2.3627,.9549,-2.006;-1.8779,2.1399,.6752;4.4056,.9159,2.3914;4.3004,2.4466,1.515;5.8119,1.5392,1.5318;4.4629,.8644,-1.9212;5.8269,1.5399,-1.0403;4.2962,2.4138,-1.0776;-1.2961,3.0007,-2.9415;-.9601,3.5917,-1.3202;-.1629,2.1289,-1.9012;.525,.4387,.4943;1.2551,-2.4459,-1.858;-.3687,-2.2276,-2.5337;-.1379,-3.2603,-1.1331;-5.2549,-1.7535,.3337;-3.747,-2.5924,-.0784;-4.0112,-1.9974,1.577;</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="-1.699376"
                        y3="-0.292775"
                        z3="2.423546"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.170557"
                        y3="-0.098249"
                        z3="0.582332"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.382129"
                        y3="-1.068611"
                        z3="-0.483441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.890789"
                        y3="0.575546"
                        z3="0.292473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.65318"
                        y3="-0.525547"
                        z3="0.149396"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.914489"
                        y3="-1.199619"
                        z3="-1.068839"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.995101"
                        y3="1.417172"
                        z3="-0.016934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.319159"
                        y3="0.695953"
                        z3="0.238362"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.240962"
                        y3="1.842112"
                        z3="-1.38504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.046063"
                        y3="-1.185576"
                        z3="-0.708512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.726836"
                        y3="1.4428"
                        z3="1.493293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.743048"
                        y3="1.41962"
                        z3="-1.027775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.097473"
                        y3="2.688259"
                        z3="-1.916259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.852046"
                        y3="-0.348037"
                        z3="-0.17053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.303183"
                        y3="-0.411175"
                        z3="-0.390408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.205858"
                        y3="-2.341659"
                        z3="-1.612762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.184026"
                        y3="-1.791046"
                        z3="0.519242"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.762063"
                        y3="-0.303433"
                        z3="0.247557"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.185542"
                        y3="2.389524"
                        z3="-1.446384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.362707"
                        y3="0.954935"
                        z3="-2.005971"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.877895"
                        y3="2.139898"
                        z3="0.675156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.405603"
                        y3="0.915904"
                        z3="2.391435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.300386"
                        y3="2.446579"
                        z3="1.514957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.811864"
                        y3="1.539152"
                        z3="1.531781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.462856"
                        y3="0.864417"
                        z3="-1.92122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.826892"
                        y3="1.539865"
                        z3="-1.040283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.296184"
                        y3="2.413792"
                        z3="-1.077592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.296129"
                        y3="3.000692"
                        z3="-2.941519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.96007"
                        y3="3.591747"
                        z3="-1.320162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.162886"
                        y3="2.128915"
                        z3="-1.901163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.524972"
                        y3="0.438713"
                        z3="0.494263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.255085"
                        y3="-2.445872"
                        z3="-1.857953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.368747"
                        y3="-2.227571"
                        z3="-2.53367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.137901"
                        y3="-3.26031"
                        z3="-1.133057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.254871"
                        y3="-1.753498"
                        z3="0.333748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.747021"
                        y3="-2.592415"
                        z3="-0.078403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.011228"
                        y3="-1.997385"
                        z3="1.577048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 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 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.6994,-.2928,2.4235;-2.1706,-.0982,.5823;-1.3821,-1.0686,-.4834;2.8908,.5755,.2925;-3.6532,-.5255,.1494;2.9145,-1.1996,-1.0688;-1.9951,1.4172,-.0169;4.3192,.696,.2384;-2.241,1.8421,-1.385;-.0461,-1.1856,-.7085;4.7268,1.4428,1.4933;4.743,1.4196,-1.0278;-1.0975,2.6883,-1.9163;.852,-.348,-.1705;2.3032,-.4112,-.3904;.2059,-2.3417,-1.6128;-4.184,-1.791,.5192;4.7621,-.3034,.2476;-3.1855,2.3895,-1.4464;-2.3627,.9549,-2.006;-1.8779,2.1399,.6752;4.4056,.9159,2.3914;4.3004,2.4466,1.515;5.8119,1.5392,1.5318;4.4629,.8644,-1.9212;5.8269,1.5399,-1.0403;4.2962,2.4138,-1.0776;-1.2961,3.0007,-2.9415;-.9601,3.5917,-1.3202;-.1629,2.1289,-1.9012;.525,.4387,.4943;1.2551,-2.4459,-1.858;-.3687,-2.2276,-2.5337;-.1379,-3.2603,-1.1331;-5.2549,-1.7535,.3337;-3.747,-2.5924,-.0784;-4.0112,-1.9974,1.577;</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">-1488.51377514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1614.70059916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3103.21437430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5254.44250570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2151.22813141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31620230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80242716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000071754489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000071754489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000143508978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.362698759881</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">-2419.1615 -2103.0941 -524.7682 -524.3756 -524.2672 -522.5633 -393.0232 -283.0325 -282.2168 -281.2357 -281.2344 -280.9710 -279.6617 -279.5885 -279.5592 -279.3697 -279.3104 -217.7458 -184.3431 -162.0544 -161.8973 -161.8941 -134.0959 -134.0705 -134.0244 -33.2206 -33.0978 -31.8788 -30.6628 -28.5070 -25.3253 -24.8154 -24.1927 -23.0732 -22.7217 -22.2811 -21.9991 -20.8151 -20.3379 -20.0403 -18.3313 -17.9871 -17.3001 -17.0482 -16.4805 -16.3246 -15.7750 -15.7013 -15.5372 -15.3338 -15.2719 -14.9064 -14.8267 -14.3501 -14.1970 -13.8355 -13.6341 -13.4645 -13.2586 -13.2082 -13.0781 -12.8141 -12.7768 -12.4923 -12.4232 -12.3165 -11.9064 -11.5924 -11.3575 -10.6467 -10.2866 -9.9084 -9.4599 -9.1169 -8.9984 1.1609 2.6920 3.2894 3.2956 3.6256 3.6607 3.7561 3.8292 4.1468 4.2462 4.4443 4.6003 4.7037 4.8135 4.8846 4.9432 4.9892 5.2533 5.2940 5.3366 5.5204 5.7429 5.8327 5.9422 6.0660 6.1567 6.4064 6.5175 6.6342 6.6776 7.0116 7.0546 7.2304 7.2695 7.4336 7.6035 7.6439 7.8181 8.0956 8.1864 8.3100 8.4059 8.4548 8.7743 8.8435 9.0053 9.3076 9.4136 9.4950 9.5652 9.9674 10.1574 10.4721 10.5682 10.8462 10.9663 11.3226 11.6274 11.6992 11.7562 11.8878 12.0560 12.1527 12.3973 12.5503 12.6531 12.7040 12.8262 13.0114 13.1804 13.3639 13.4440 13.5935 13.6420 13.7893 13.8146 13.9151 13.9939 14.0691 14.2043 14.2676 14.5216 14.5451 14.6955 14.7088 14.8232 14.9216 14.9500 15.0010 15.1326 15.2221 15.3593 15.4696 15.4991 15.7837 15.8190 15.9115 16.0636 16.2977 16.5742 16.8379 17.0735 17.1650 17.4627 17.5770 17.6792 18.0611 18.3115 18.4726 18.6213 18.7747 18.8943 19.0618 19.2707 19.4446 19.8507 19.9797 20.1133 20.2374 20.4645 20.6112 20.7686 21.0396 21.3952 21.6522 21.8070 22.1896 22.2535 22.6213 22.8085 22.9434 23.2684 23.7827 23.8480 23.9886 24.1626 24.2379 24.5034 24.9091 25.0451 25.0984 25.1900 25.3713 25.5586 25.9171 26.1682 26.2926 26.6144 26.6983 26.8804 27.0804 27.1761 27.4222 27.5812 27.7668 27.8479 27.9448 28.1932 28.2805 28.3267 28.4107 28.5825 28.6750 28.7698 29.0442 29.0716 29.1952 29.5280 29.7541 29.9981 30.0884 30.5168 31.0087 31.1331 31.1505 31.2458 31.4984 31.6561 31.8622 32.0082 32.2612 32.5057 32.5901 32.7893 32.8692 33.1152 33.2174 33.5052 33.6259 33.8525 34.2050 34.3103 34.5541 34.6617 34.8793 34.9218 35.1428 35.6624 35.9591 36.0903 36.3454 36.4757 36.5692 36.8846 37.0658 37.4929 37.5707 37.8638 38.0190 38.2596 38.4139 39.0341 39.2724 39.5005 39.5941 39.7053 40.0423 40.1854 40.3344 40.5725 40.6173 40.7680 40.9018 41.1237 41.1972 41.3877 41.4726 41.6101 41.7592 41.8099 41.9559 42.0437 42.1684 42.3310 42.4993 42.5859 42.7517 42.8720 43.0372 43.1919 43.4360 43.5139 43.7319 43.8686 44.1387 44.2221 44.3042 44.3612 44.5827 44.6719 44.7406 45.0712 45.3849 45.5612 45.7590 45.7947 46.0171 46.0987 46.4066 46.5507 46.6750 46.7033 47.0585 47.3783 47.4708 47.8850 47.9756 48.2697 48.5286 48.6401 48.9450 49.2973 49.4249 49.7032 50.1137 50.3077 50.6380 50.7876 51.4783 51.6397 51.7382 52.7320 52.8056 53.5971 53.7725 54.2133 54.2553 54.6809 55.1555 55.4807 55.7634 55.9897 56.3518 56.8178 57.0241 57.4000 57.6318 57.9959 58.1544 58.2869 58.5613 58.7500 59.0707 59.6375 59.9063 60.1718 60.4183 60.8687 60.9728 61.2192 61.7490 61.9195 62.1059 62.5131 62.9673 63.0502 63.2684 63.4481 63.7812 64.1200 64.5356 64.7872 65.0865 65.3089 65.6178 66.1415 66.8292 67.2940 67.7658 68.3175 68.7090 69.0331 69.3119 69.3534 70.0022 70.2565 70.4593 70.5877 70.9209 71.4646 71.6068 71.7640 71.8179 72.0534 72.1936 72.2888 72.5112 72.8605 72.9321 73.6030 73.6374 74.1189 74.4443 74.8134 75.0351 75.4722 75.9615 76.0604 76.2722 76.2935 77.0984 77.4975 77.7025 78.2057 78.3959 78.5824 78.6311 78.8035 78.9458 79.0452 79.1803 79.3531 79.3557 79.7860 79.9465 80.0537 80.2692 80.4914 80.7630 80.9246 81.0103 81.2447 81.3551 81.5989 81.7130 81.9188 82.1523 82.3115 82.4762 82.6554 83.0035 83.1563 83.5099 83.8657 84.0489 84.1492 84.2991 84.6309 84.6372 84.8782 84.9503 85.3354 85.3932 85.4560 85.7647 86.0090 86.1540 86.3412 86.4666 86.9083 87.0169 87.2152 87.4451 87.5425 87.6097 87.7679 87.9394 88.3814 88.4375 88.6368 88.7494 88.8355 89.0625 89.2722 89.2828 89.8914 90.1484 90.2507 90.5053 90.7583 91.0165 91.3458 91.4611 92.0178 92.1526 92.5713 92.5915 92.9342 93.0410 93.2620 93.4121 93.8156 93.8491 93.9880 94.2717 94.6470 94.7740 95.1216 95.6403 95.8947 96.4219 96.4586 96.6323 96.6689 97.0561 97.2490 97.2947 97.6128 97.7539 97.8532 97.8813 98.2042 98.4097 98.7582 98.9608 99.1842 99.5008 99.5507 99.9508 100.0801 100.2587 100.5471 100.6914 100.8242 100.9438 101.0540 101.3043 101.4176 101.6068 101.6873 101.8143 102.2676 102.6123 102.9621 103.2337 103.4968 103.9517 104.2092 104.8707 105.0430 105.4129 105.6842 105.8084 106.0126 106.1799 106.2791 106.6095 106.7876 107.3105 107.3862 107.6794 107.7796 107.9449 108.2313 108.4930 108.7495 108.8782 109.2184 109.6057 109.8284 109.8859 110.1809 110.4177 110.6106 110.7429 111.2493 111.4275 111.6293 111.7051 112.1145 112.2914 112.4143 112.4976 112.7126 112.9332 113.0518 113.4210 113.5744 113.7266 113.8917 113.9734 114.1005 114.1151 114.3985 114.5238 114.6742 114.8972 115.1707 115.2142 115.4114 115.5145 116.1006 116.1425 116.3692 116.6834 116.7795 117.3596 117.4139 117.8191 118.2246 118.4209 118.4575 119.0262 119.1834 119.8319 119.9698 120.0834 120.4248 120.5919 120.7774 120.9603 121.3108 121.5384 121.7916 122.5538 123.0043 123.3484 123.7036 124.4275 124.6474 124.8753 125.2730 125.4894 126.0552 126.2394 126.3188 126.5597 126.8379 127.1195 127.7141 128.0572 128.1251 128.4787 128.6531 129.1564 130.5004 130.6768 130.9264 131.4485 131.7354 132.1357 132.4827 132.5151 132.6303 132.7663 132.8995 133.6187 133.8676 134.1757 134.3570 134.7054 135.4213 135.8737 136.2285 136.4306 136.9810 137.0781 137.2488 137.3972 138.0884 138.5906 139.0215 139.2376 139.5010 139.8667 140.8315 141.2682 141.4082 141.8310 142.0572 142.1933 142.3850 142.4891 143.2715 143.4046 143.5782 143.9553 144.3890 144.5587 144.8783 145.3612 145.5149 145.7141 146.0760 146.6621 146.8754 147.0350 147.2062 147.2565 147.4589 147.6219 147.7486 147.8779 148.1840 148.4618 148.5304 148.6732 148.8333 149.2714 149.3824 149.5920 149.9075 150.3386 150.7199 151.0906 151.5481 151.7596 152.1559 152.5495 152.6850 152.7177 152.9805 153.1574 153.4536 153.6645 153.6952 154.1866 154.7110 154.7843 155.1039 155.2255 155.8312 156.0582 156.2716 156.4838 156.5819 157.3028 157.4094 157.6607 158.4249 158.5503 158.7622 159.0575 159.1660 160.5184 161.4301 162.0637 162.9681 163.6191 165.6309 166.6932 167.1939 168.0009 168.9157 169.9418 171.9868 173.1121 173.3484 173.7111 175.2499 177.3844 177.5263 179.3001 179.3778 181.2312 181.7730 181.9443 183.1820 183.7206 186.1304 186.4340 186.9490 187.0867 187.3392 188.1688 188.6460 188.7317 190.2936 190.5057 191.6740 193.2786 193.7077 194.5240 196.8773 197.5343 199.5201 199.9031 201.2978 202.5792 205.9294 207.5640 216.7632 227.5060 229.0058 246.7281 247.8682 260.3992 447.9822 524.5101 623.0459 631.9104 636.7946 638.9717 642.5247 642.7441 645.7268 646.0618 648.0569 648.5899 894.8239 1199.5730 1200.7401 1206.6133 1213.0441</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">-0.365584 0.585322 -0.308939 -0.271967 -0.313634 -0.410845 -0.240244 0.141312 -0.047824 0.287430 -0.228805 -0.259121 -0.225220 -0.266534 0.433682 -0.242167 -0.117654 0.059772 0.094121 0.083192 0.141734 0.094507 0.079744 0.075508 0.103545 0.080571 0.079476 0.082717 0.071963 0.090272 0.081480 0.123241 0.087943 0.093519 0.114322 0.109957 0.103209</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">16.3656 14.4147 8.3089 8.2720 8.3136 8.4108 7.2402 5.8587 6.0478 5.7126 6.2288 6.2591 6.2252 6.2665 5.5663 6.2422 6.1177 0.9402 0.9059 0.9168 0.8583 0.9055 0.9203 0.9245 0.8965 0.9194 0.9205 0.9173 0.9280 0.9097 0.9185 0.8768 0.9121 0.9065 0.8857 0.8900 0.8968</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">-0.3656 0.5853 -0.3089 -0.2720 -0.3136 -0.4108 -0.2402 0.1413 -0.0478 0.2874 -0.2288 -0.2591 -0.2252 -0.2665 0.4337 -0.2422 -0.1177 0.0598 0.0941 0.0832 0.1417 0.0945 0.0797 0.0755 0.1035 0.0806 0.0795 0.0827 0.0720 0.0903 0.0815 0.1232 0.0879 0.0935 0.1143 0.1100 0.1032</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0910 5.5308 2.1448 2.1355 2.1058 2.0899 3.0484 3.8598 3.9112 3.6678 3.9281 3.9037 3.9303 3.7722 4.2374 3.9468 3.8639 1.0238 0.9980 1.0107 1.0390 1.0113 1.0096 1.0079 1.0178 1.0097 1.0087 1.0118 1.0050 1.0034 1.0824 1.0372 1.0044 1.0042 0.9908 0.9908 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0910 5.5308 2.1448 2.1355 2.1058 2.0899 3.0484 3.8598 3.9112 3.6678 3.9281 3.9037 3.9303 3.7722 4.2374 3.9468 3.8639 1.0238 0.9980 1.0107 1.0390 1.0113 1.0096 1.0079 1.0178 1.0097 1.0087 1.0118 1.0050 1.0034 1.0824 1.0372 1.0044 1.0042 0.9908 0.9908 1.0081</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">1.9954 1.0144 1.1853 1.1687 1.0559 0.8781 1.1897 0.9030 1.9165 0.8959 0.9683 0.9625 0.9524 1.0046 0.9526 0.9897 1.0002 1.6528 0.9500 0.9927 0.9851 0.9897 0.9900 0.9870 0.9864 0.9929 0.9932 0.9846 1.0906 0.9982 0.9917 0.9788 0.9775 0.9805 0.9822 0.9699</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">-0.016812431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.530587570085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.13924 -14.72595 -0.58671 8.87129 -8.16305 0.70824 -10.93220 10.05991 -0.87229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
