<?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="-2.440818"
                        y3="-0.223678"
                        z3="1.881806"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.179002"
                        y3="-0.020927"
                        z3="-0.014396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.615547"
                        y3="0.136594"
                        z3="-0.474953"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.881345"
                        y3="0.44772"
                        z3="-0.051403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.583439"
                        y3="-1.255344"
                        z3="-0.956525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.224061"
                        y3="-1.616157"
                        z3="0.505205"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.92853"
                        y3="1.260765"
                        z3="-0.69854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.275782"
                        y3="0.114142"
                        z3="0.115934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.243029"
                        y3="2.520422"
                        z3="-0.041595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.469491"
                        y3="-0.606372"
                        z3="-0.109516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.991151"
                        y3="1.418875"
                        z3="0.392125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.799691"
                        y3="-0.578306"
                        z3="-1.127906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.612689"
                        y3="3.01863"
                        z3="-0.457282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.628321"
                        y3="0.071733"
                        z3="-0.105936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.956654"
                        y3="-0.488346"
                        z3="0.151655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.24748"
                        y3="-2.050531"
                        z3="0.157443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.895592"
                        y3="-1.813532"
                        z3="-0.852777"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.383535"
                        y3="-0.546064"
                        z3="0.97981"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.480837"
                        y3="3.270564"
                        z3="-0.268542"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.215814"
                        y3="2.356666"
                        z3="1.03534"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.935849"
                        y3="1.289485"
                        z3="-1.711856"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.893822"
                        y3="2.115773"
                        z3="-0.442343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="7.053663"
                        y3="1.227949"
                        z3="0.543942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.610374"
                        y3="1.901967"
                        z3="1.292809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.857878"
                        y3="-0.809096"
                        z3="-0.998962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.702375"
                        y3="0.062341"
                        z3="-2.006334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.283449"
                        y3="-1.517276"
                        z3="-1.327393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.834015"
                        y3="3.968233"
                        z3="0.030919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.667924"
                        y3="3.181994"
                        z3="-1.535279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.390305"
                        y3="2.305462"
                        z3="-0.181384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.596752"
                        y3="1.127142"
                        z3="-0.347812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.173068"
                        y3="-2.554415"
                        z3="0.40663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.185145"
                        y3="-2.534757"
                        z3="-0.719462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.447372"
                        y3="-2.189963"
                        z3="0.987754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.066755"
                        y3="-2.23554"
                        z3="0.138458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.664413"
                        y3="-1.068437"
                        z3="-1.064208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.958619"
                        y3="-2.607162"
                        z3="-1.593594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 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 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.4408,-.2237,1.8818;-2.179,-.0209,-.0144;-.6155,.1366,-.475;3.8813,.4477,-.0514;-2.5834,-1.2553,-.9565;3.2241,-1.6162,.5052;-2.9285,1.2608,-.6985;5.2758,.1141,.1159;-3.243,2.5204,-.0416;.4695,-.6064,-.1095;5.9912,1.4189,.3921;5.7997,-.5783,-1.1279;-4.6127,3.0186,-.4573;1.6283,.0717,-.1059;2.9567,-.4883,.1517;.2475,-2.0505,.1574;-3.8956,-1.8135,-.8528;5.3835,-.5461,.9798;-2.4808,3.2706,-.2685;-3.2158,2.3567,1.0353;-2.9358,1.2895,-1.7119;5.8938,2.1158,-.4423;7.0537,1.2279,.5439;5.6104,1.902,1.2928;6.8579,-.8091,-.999;5.7024,.0623,-2.0063;5.2834,-1.5173,-1.3274;-4.834,3.9682,.0309;-4.6679,3.182,-1.5353;-5.3903,2.3055,-.1814;1.5968,1.1271,-.3478;1.1731,-2.5544,.4066;-.1851,-2.5348,-.7195;-.4474,-2.19,.9878;-4.0668,-2.2355,.1385;-4.6644,-1.0684,-1.0642;-3.9586,-2.6072,-1.5936;</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">1559.3778890412 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">4.188e-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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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="-2.44081808"
                                 y3="-0.22367846"
                                 z3="1.88180599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.17900197"
                                 y3="-0.02092742"
                                 z3="-0.01439639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.61554719"
                                 y3="0.13659393"
                                 z3="-0.47495279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.88134491"
                                 y3="0.44771988"
                                 z3="-0.05140345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.58343899"
                                 y3="-1.25534419"
                                 z3="-0.9565251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.22406136"
                                 y3="-1.61615733"
                                 z3="0.50520473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.92852982"
                                 y3="1.26076502"
                                 z3="-0.69853982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.27578211"
                                 y3="0.11414223"
                                 z3="0.11593434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.24302881"
                                 y3="2.52042243"
                                 z3="-0.04159519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.46949128"
                                 y3="-0.60637175"
                                 z3="-0.10951648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.991151"
                                 y3="1.41887477"
                                 z3="0.39212548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.79969142"
                                 y3="-0.5783056"
                                 z3="-1.12790578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.61268903"
                                 y3="3.01862953"
                                 z3="-0.45728241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.62832145"
                                 y3="0.07173258"
                                 z3="-0.10593635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95665438"
                                 y3="-0.4883464"
                                 z3="0.15165518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24748007"
                                 y3="-2.05053064"
                                 z3="0.15744305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89559204"
                                 y3="-1.81353155"
                                 z3="-0.85277701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.38353511"
                                 y3="-0.54606405"
                                 z3="0.97981042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.480837"
                                 y3="3.27056431"
                                 z3="-0.26854157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.21581362"
                                 y3="2.3566659"
                                 z3="1.03534006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.93584885"
                                 y3="1.28948476"
                                 z3="-1.71185622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.89382232"
                                 y3="2.11577256"
                                 z3="-0.44234254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="7.05366297"
                                 y3="1.22794888"
                                 z3="0.54394226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.61037423"
                                 y3="1.90196717"
                                 z3="1.29280912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.85787802"
                                 y3="-0.80909557"
                                 z3="-0.99896157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.70237514"
                                 y3="0.06234063"
                                 z3="-2.00633351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.28344883"
                                 y3="-1.51727571"
                                 z3="-1.32739336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.83401473"
                                 y3="3.96823325"
                                 z3="0.03091915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66792402"
                                 y3="3.18199442"
                                 z3="-1.53527908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.39030464"
                                 y3="2.3054623"
                                 z3="-0.1813844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59675206"
                                 y3="1.12714227"
                                 z3="-0.34781216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.17306823"
                                 y3="-2.55441523"
                                 z3="0.40663014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.18514508"
                                 y3="-2.53475729"
                                 z3="-0.7194615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44737166"
                                 y3="-2.18996259"
                                 z3="0.98775391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.06675484"
                                 y3="-2.23554038"
                                 z3="0.13845801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.66441319"
                                 y3="-1.06843747"
                                 z3="-1.06420779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.95861895"
                                 y3="-2.60716246"
                                 z3="-1.59359406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 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 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.4408,-.2237,1.8818;-2.179,-.0209,-.0144;-.6155,.1366,-.475;3.8813,.4477,-.0514;-2.5834,-1.2553,-.9565;3.2241,-1.6162,.5052;-2.9285,1.2608,-.6985;5.2758,.1141,.1159;-3.243,2.5204,-.0416;.4695,-.6064,-.1095;5.9912,1.4189,.3921;5.7997,-.5783,-1.1279;-4.6127,3.0186,-.4573;1.6283,.0717,-.1059;2.9567,-.4883,.1517;.2475,-2.0505,.1574;-3.8956,-1.8135,-.8528;5.3835,-.5461,.9798;-2.4808,3.2706,-.2685;-3.2158,2.3567,1.0353;-2.9358,1.2895,-1.7119;5.8938,2.1158,-.4423;7.0537,1.2279,.5439;5.6104,1.902,1.2928;6.8579,-.8091,-.999;5.7024,.0623,-2.0063;5.2834,-1.5173,-1.3274;-4.834,3.9682,.0309;-4.6679,3.182,-1.5353;-5.3903,2.3055,-.1814;1.5968,1.1271,-.3478;1.1731,-2.5544,.4066;-.1851,-2.5348,-.7195;-.4474,-2.19,.9878;-4.0668,-2.2355,.1385;-4.6644,-1.0684,-1.0642;-3.9586,-2.6072,-1.5936;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-2.440818"
                        y3="-0.223678"
                        z3="1.881806"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.179002"
                        y3="-0.020927"
                        z3="-0.014396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.615547"
                        y3="0.136594"
                        z3="-0.474953"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.881345"
                        y3="0.44772"
                        z3="-0.051403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.583439"
                        y3="-1.255344"
                        z3="-0.956525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.224061"
                        y3="-1.616157"
                        z3="0.505205"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.92853"
                        y3="1.260765"
                        z3="-0.69854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.275782"
                        y3="0.114142"
                        z3="0.115934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.243029"
                        y3="2.520422"
                        z3="-0.041595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.469491"
                        y3="-0.606372"
                        z3="-0.109516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.991151"
                        y3="1.418875"
                        z3="0.392125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.799691"
                        y3="-0.578306"
                        z3="-1.127906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.612689"
                        y3="3.01863"
                        z3="-0.457282"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.628321"
                        y3="0.071733"
                        z3="-0.105936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.956654"
                        y3="-0.488346"
                        z3="0.151655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.24748"
                        y3="-2.050531"
                        z3="0.157443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.895592"
                        y3="-1.813532"
                        z3="-0.852777"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.383535"
                        y3="-0.546064"
                        z3="0.97981"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.480837"
                        y3="3.270564"
                        z3="-0.268542"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.215814"
                        y3="2.356666"
                        z3="1.03534"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.935849"
                        y3="1.289485"
                        z3="-1.711856"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.893822"
                        y3="2.115773"
                        z3="-0.442343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="7.053663"
                        y3="1.227949"
                        z3="0.543942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.610374"
                        y3="1.901967"
                        z3="1.292809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.857878"
                        y3="-0.809096"
                        z3="-0.998962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.702375"
                        y3="0.062341"
                        z3="-2.006334"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.283449"
                        y3="-1.517276"
                        z3="-1.327393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.834015"
                        y3="3.968233"
                        z3="0.030919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.667924"
                        y3="3.181994"
                        z3="-1.535279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.390305"
                        y3="2.305462"
                        z3="-0.181384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.596752"
                        y3="1.127142"
                        z3="-0.347812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.173068"
                        y3="-2.554415"
                        z3="0.40663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.185145"
                        y3="-2.534757"
                        z3="-0.719462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.447372"
                        y3="-2.189963"
                        z3="0.987754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.066755"
                        y3="-2.23554"
                        z3="0.138458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.664413"
                        y3="-1.068437"
                        z3="-1.064208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.958619"
                        y3="-2.607162"
                        z3="-1.593594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 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 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.4408,-.2237,1.8818;-2.179,-.0209,-.0144;-.6155,.1366,-.475;3.8813,.4477,-.0514;-2.5834,-1.2553,-.9565;3.2241,-1.6162,.5052;-2.9285,1.2608,-.6985;5.2758,.1141,.1159;-3.243,2.5204,-.0416;.4695,-.6064,-.1095;5.9912,1.4189,.3921;5.7997,-.5783,-1.1279;-4.6127,3.0186,-.4573;1.6283,.0717,-.1059;2.9567,-.4883,.1517;.2475,-2.0505,.1574;-3.8956,-1.8135,-.8528;5.3835,-.5461,.9798;-2.4808,3.2706,-.2685;-3.2158,2.3567,1.0353;-2.9358,1.2895,-1.7119;5.8938,2.1158,-.4423;7.0537,1.2279,.5439;5.6104,1.902,1.2928;6.8579,-.8091,-.999;5.7024,.0623,-2.0063;5.2834,-1.5173,-1.3274;-4.834,3.9682,.0309;-4.6679,3.182,-1.5353;-5.3903,2.3055,-.1814;1.5968,1.1271,-.3478;1.1731,-2.5544,.4066;-.1851,-2.5348,-.7195;-.4474,-2.19,.9878;-4.0668,-2.2355,.1385;-4.6644,-1.0684,-1.0642;-3.9586,-2.6072,-1.5936;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011.6008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.4978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.52995206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1559.37788904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3047.90784111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5144.37986910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2096.47202799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02466035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.27076966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.74081760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000043384703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000043384703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000086769406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.353360683383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="829">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 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="829">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.2792 -2103.1494 -524.7574 -524.4628 -524.4135 -522.8710 -392.8118 -283.3153 -282.3288 -281.1999 -280.9855 -280.4595 -279.6568 -279.4713 -279.1995 -279.1861 -279.1663 -217.8689 -184.3931 -162.1774 -162.0216 -162.0166 -134.1479 -134.1189 -134.0756 -33.4094 -33.0695 -31.8681 -30.8824 -28.2479 -25.4054 -24.7679 -23.7981 -22.9662 -22.7315 -22.2017 -21.8580 -21.0187 -20.0866 -19.5241 -18.1254 -17.9036 -17.2670 -16.7754 -16.6670 -16.1433 -15.8967 -15.7437 -15.5683 -15.4157 -15.2347 -14.8340 -14.6660 -14.4026 -13.9403 -13.7170 -13.4139 -13.3633 -13.0453 -13.0370 -12.8714 -12.7222 -12.6318 -12.2490 -12.2184 -12.0002 -11.9858 -11.5696 -11.2297 -10.8365 -10.3430 -10.1781 -9.4737 -9.2857 -9.0347 0.9209 3.0455 3.4376 3.5339 3.5812 3.9082 3.9604 4.2328 4.2473 4.5264 4.5786 4.7280 4.8288 4.9426 5.0928 5.1227 5.2620 5.4031 5.5099 5.5905 5.7242 5.7786 5.9756 6.0302 6.0593 6.3787 6.4053 6.5523 6.6453 6.7366 6.8391 7.0686 7.2253 7.3778 7.4821 7.6892 7.9122 8.0253 8.1263 8.3696 8.5117 8.6251 8.7107 8.8272 8.9810 9.2058 9.2866 9.3681 9.5814 9.8351 9.9964 10.2558 10.4564 10.4975 10.8359 10.9905 11.0922 11.3316 11.5940 11.6460 11.8277 12.0082 12.1498 12.3748 12.5574 12.6305 12.9093 12.9406 13.1165 13.2404 13.2927 13.4185 13.5123 13.7184 13.7917 13.9026 14.0486 14.0642 14.2217 14.3801 14.4746 14.5630 14.6892 14.7268 14.7966 14.9082 15.0538 15.0843 15.2378 15.2435 15.2919 15.3928 15.5245 15.5465 15.6098 15.9118 16.0285 16.2474 16.3857 16.5081 16.6459 16.8298 17.1586 17.1739 17.5798 17.6201 17.9143 18.0898 18.1959 18.4355 18.6653 18.7102 19.1890 19.2547 19.4917 19.7120 19.8531 20.0065 20.2372 20.3760 20.4538 20.7584 20.8153 21.1978 21.6962 21.7834 22.1634 22.3681 22.6128 22.8531 23.0043 23.1617 23.2787 23.4397 23.8757 24.0810 24.1315 24.4417 24.7721 24.9241 25.0666 25.2787 25.3124 25.6880 25.8569 25.9988 26.1276 26.2901 26.5807 26.7898 26.9988 27.2003 27.2844 27.4751 27.6272 27.8477 27.9189 28.0212 28.2102 28.3424 28.5518 28.6619 28.7131 28.8573 29.0860 29.2924 29.3328 29.6407 29.8156 29.8644 30.1108 30.5133 30.6929 30.9891 31.1856 31.2955 31.4924 31.6148 31.8626 32.0277 32.0941 32.4820 32.5397 32.6648 32.8715 33.0912 33.1690 33.4121 33.6171 33.8968 34.1310 34.4623 34.6645 34.8033 34.9044 35.1014 35.1349 35.4441 35.8193 36.1920 36.3203 36.5937 36.7843 37.0298 37.1032 37.3648 37.6241 37.7316 38.1829 38.3854 38.7581 38.8453 38.9819 39.3977 39.6000 39.8721 39.9545 40.1979 40.5373 40.6232 40.7530 40.9330 40.9749 41.0812 41.2507 41.3265 41.5228 41.5865 41.7429 41.8487 41.9227 42.1536 42.3425 42.4095 42.5884 42.6309 42.7060 42.9508 43.0790 43.1324 43.1889 43.3966 43.5742 43.7821 43.9392 44.2617 44.3644 44.4626 44.5390 44.7081 44.9574 44.9960 45.3034 45.3766 45.5857 45.9398 46.0197 46.2059 46.3156 46.3686 46.6950 46.8100 47.0384 47.5163 47.5818 47.6986 47.8151 48.1069 48.4998 48.5138 48.8669 48.8924 49.3236 49.3903 50.0882 50.2877 50.4940 51.0109 51.1222 51.8076 52.3797 52.4862 53.0895 53.1263 53.4293 53.9892 54.1362 54.3491 54.9237 55.0827 55.5548 55.7327 56.1123 56.4597 56.7238 57.1328 57.3730 57.6373 57.6724 57.9064 58.2059 58.6925 58.8050 59.1032 59.4190 59.6377 60.2081 60.4305 61.0514 61.3141 61.6358 61.6646 62.1720 62.1918 62.3274 62.8553 62.9499 63.3947 63.4544 63.7743 64.0447 64.4973 64.8265 65.6012 65.8372 66.0967 66.3772 66.9270 68.0563 68.5721 68.9395 69.0820 69.2733 69.3759 70.0313 70.1897 70.3949 70.9036 71.0267 71.2510 71.7179 71.8002 71.8940 72.0346 72.1385 72.4161 72.4742 72.6925 73.2482 73.5997 73.7541 74.1016 74.3701 74.5324 75.0165 75.2381 75.7450 76.1328 76.4800 76.6539 77.0420 77.3235 77.7734 77.9010 77.9448 78.6444 78.7126 78.9277 79.0382 79.0894 79.3027 79.3944 79.4999 79.5856 79.8788 80.2059 80.6879 80.7554 80.8099 80.8188 80.9181 81.1054 81.2481 81.8089 81.9833 82.1042 82.3687 82.5612 82.7230 82.9522 83.1894 83.3357 83.5837 83.7274 83.8803 84.3300 84.3534 84.6055 84.8371 84.9466 85.1257 85.2598 85.4052 85.5728 85.6332 85.8624 85.9249 86.1614 86.4592 86.7586 86.9770 87.1823 87.3201 87.4698 87.6718 87.9822 88.0397 88.1948 88.6766 88.7301 88.8771 88.9999 89.3430 89.7240 90.0183 90.0710 90.2831 90.4047 90.5344 90.7094 90.9289 91.0459 91.5307 91.7588 92.0207 92.5541 92.9385 93.0419 93.1787 93.4289 93.5832 93.8645 93.9281 94.1720 94.4193 94.6186 95.2626 95.4151 95.7094 95.7187 96.3862 96.6406 96.7516 96.8307 97.1750 97.2924 97.5442 97.7523 97.8473 98.0110 98.1521 98.2866 98.4443 98.7678 98.9529 99.0735 99.3439 99.5815 99.9237 100.0715 100.3131 100.4687 100.6117 100.8050 100.9459 101.2461 101.4173 101.4492 101.6277 101.7657 102.1580 102.2578 102.4733 102.7571 102.9428 103.4296 103.7186 104.0845 104.6845 104.9226 105.2032 105.4657 105.6294 106.0263 106.3702 106.7128 106.9952 107.1588 107.2929 107.5243 107.7170 107.7690 107.8388 108.0239 108.7053 108.7754 109.0578 109.3274 109.5056 109.8646 110.1396 110.3542 110.3994 110.7199 110.9152 111.3767 111.5360 111.7515 111.8950 112.0251 112.2605 112.4382 112.7117 112.8709 113.1305 113.1887 113.3604 113.4770 113.5237 113.7500 114.1590 114.1940 114.4532 114.5152 114.7836 114.8508 115.2321 115.4041 115.5679 115.6432 115.8399 116.2607 116.3342 116.4805 116.9419 117.0581 117.2859 117.5486 117.8079 118.1411 118.6948 118.8337 119.0070 119.3371 119.4325 119.8426 120.1553 120.5088 120.7225 120.9014 121.1445 121.3382 121.5607 121.9960 122.2319 122.9878 123.2445 123.7471 124.5894 124.9260 125.2416 125.5604 125.6251 125.9160 126.4437 126.5147 126.8819 126.9403 127.1351 127.7152 128.0770 128.4873 128.7065 128.8502 129.2779 130.3082 130.6529 131.2300 131.3626 131.4999 132.0902 132.4938 132.6914 132.7829 132.9379 133.0254 133.6531 134.1524 134.3123 134.3958 134.6705 135.7381 136.2091 136.3485 136.6239 136.8329 137.2759 137.4838 137.6438 137.8866 138.5586 138.9810 139.3195 139.7395 139.9813 140.1701 141.0175 141.2287 142.1489 142.1813 142.3635 142.4665 143.3214 143.5134 143.5801 143.6999 144.0412 144.3805 144.9484 145.0862 145.4360 145.4579 145.7957 146.1704 146.5051 146.6184 147.0289 147.3237 147.5784 147.6000 147.8379 147.8723 148.2797 148.4072 148.6254 148.7002 148.8056 149.0251 149.2738 149.4123 149.5102 149.9663 150.2373 150.8160 151.2028 151.6360 151.7476 152.2732 152.4094 152.5657 152.8508 153.1677 153.2035 153.4046 153.6089 153.9718 154.3205 154.6796 154.7983 155.1979 155.2796 155.6050 155.7196 156.3659 156.7127 156.8828 157.2516 157.3794 157.8557 158.3677 158.6069 158.8473 158.9201 159.4682 160.3119 161.6215 162.1773 162.7548 164.0705 164.9357 165.5894 166.7406 167.8162 168.6131 169.7830 171.3469 172.3320 172.4541 173.0357 174.5688 177.0439 177.9376 178.5739 178.8515 180.0778 181.1989 182.4613 183.5136 184.4428 185.8010 186.1092 186.3924 186.9716 187.2014 187.6082 188.1222 188.8575 190.1074 190.9132 191.2262 192.6159 193.4524 194.1677 196.0701 197.0272 198.5886 198.9580 201.0134 202.2537 205.3576 207.1546 215.7167 227.0926 229.0763 246.8919 247.9720 259.7248 447.5019 521.0531 621.3831 631.4194 637.0629 638.9763 642.4170 642.6672 645.8339 646.0754 647.9553 648.5316 895.6392 1198.8268 1200.9834 1206.1047 1212.6660</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">-0.460728 0.684142 -0.316457 -0.295010 -0.348196 -0.489659 -0.255657 0.160786 -0.009739 0.221247 -0.251484 -0.264027 -0.247061 -0.288129 0.499725 -0.242514 -0.110744 0.062571 0.091616 0.081510 0.161568 0.087775 0.088654 0.096821 0.095061 0.088973 0.094212 0.087526 0.085291 0.079443 0.123512 0.114509 0.117002 0.106292 0.107269 0.116233 0.127667</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">16.4607 14.3159 8.3165 8.2950 8.3482 8.4897 7.2557 5.8392 6.0097 5.7788 6.2515 6.2640 6.2471 6.2881 5.5003 6.2425 6.1107 0.9374 0.9084 0.9185 0.8384 0.9122 0.9113 0.9032 0.9049 0.9110 0.9058 0.9125 0.9147 0.9206 0.8765 0.8855 0.8830 0.8937 0.8927 0.8838 0.8723</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">-0.4607 0.6841 -0.3165 -0.2950 -0.3482 -0.4897 -0.2557 0.1608 -0.0097 0.2212 -0.2515 -0.2640 -0.2471 -0.2881 0.4997 -0.2425 -0.1107 0.0626 0.0916 0.0815 0.1616 0.0878 0.0887 0.0968 0.0951 0.0890 0.0942 0.0875 0.0853 0.0794 0.1235 0.1145 0.1170 0.1063 0.1073 0.1162 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9695 5.4577 2.1515 2.1287 2.0749 2.0086 3.1542 3.8182 3.8628 3.7675 3.9315 3.9069 3.9343 3.8740 4.1253 3.8786 3.8500 1.0234 0.9954 1.0228 1.0186 1.0073 1.0058 1.0082 1.0061 1.0068 1.0174 1.0088 1.0016 1.0081 1.0339 1.0403 1.0051 1.0255 1.0003 0.9953 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9695 5.4577 2.1515 2.1287 2.0749 2.0086 3.1542 3.8182 3.8628 3.7675 3.9315 3.9069 3.9343 3.8740 4.1253 3.8786 3.8500 1.0234 0.9954 1.0228 1.0186 1.0073 1.0058 1.0082 1.0061 1.0068 1.0174 1.0088 1.0016 1.0081 1.0339 1.0403 1.0051 1.0255 1.0003 0.9953 0.9910</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">1.8144 1.0613 1.1498 1.2591 1.0183 0.8419 1.1813 0.8775 1.8326 0.9057 0.9527 0.9597 0.9555 1.0025 0.9530 0.9850 0.9881 1.7123 0.9424 0.9865 0.9872 0.9933 0.9862 0.9849 0.9887 0.9911 0.9941 0.9899 1.0756 0.9927 0.9827 0.9769 0.9611 0.9753 0.9762 0.9769</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">-0.015465692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.545417756519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.58866 -9.68862 -1.09996 6.36788 -5.33040 1.03748 -6.74474 4.78888 -1.95587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
