<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.301944"
                        y3="2.545159"
                        z3="-0.761647"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.893076"
                        y3="0.767013"
                        z3="-0.37309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.159225"
                        y3="-0.475533"
                        z3="-1.13059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.101435"
                        y3="0.123002"
                        z3="0.623252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.697679"
                        y3="0.254766"
                        z3="1.138293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.006911"
                        y3="-1.619079"
                        z3="-0.777278"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.476904"
                        y3="0.513184"
                        z3="-0.768224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.484521"
                        y3="-0.126072"
                        z3="0.913954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.122849"
                        y3="-0.784452"
                        z3="-0.945152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.134831"
                        y3="-0.899866"
                        z3="-1.068452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.617387"
                        y3="-1.228035"
                        z3="1.951088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.058912"
                        y3="1.190769"
                        z3="1.398546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.092659"
                        y3="-1.65594"
                        z3="0.297035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.069604"
                        y3="-0.260229"
                        z3="-0.354018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.468962"
                        y3="-0.690077"
                        z3="-0.2274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.287255"
                        y3="-2.125584"
                        z3="-1.900047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.068596"
                        y3="1.100585"
                        z3="2.21702"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.993177"
                        y3="-0.431672"
                        z3="-0.004163"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.693285"
                        y3="-1.328744"
                        z3="-1.791412"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.161298"
                        y3="-0.573503"
                        z3="-1.203027"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.843364"
                        y3="1.253737"
                        z3="-1.345422"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095756"
                        y3="-0.962357"
                        z3="2.871894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.669081"
                        y3="-1.381819"
                        z3="2.195506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.222165"
                        y3="-2.174314"
                        z3="1.585959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.121361"
                        y3="1.075285"
                        z3="1.613195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.566949"
                        y3="1.526092"
                        z3="2.312435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.952678"
                        y3="1.972448"
                        z3="0.646656"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.510397"
                        y3="-1.129679"
                        z3="1.154733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.689982"
                        y3="-2.551391"
                        z3="0.125942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.085699"
                        y3="-1.979009"
                        z3="0.553019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.81772"
                        y3="0.641552"
                        z3="0.186601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.304549"
                        y3="-2.495763"
                        z3="-1.895203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.006252"
                        y3="-1.908186"
                        z3="-2.928799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.38003"
                        y3="-2.908437"
                        z3="-1.534251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.77239"
                        y3="0.592661"
                        z3="3.132148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.559814"
                        y3="2.064089"
                        z3="2.155784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.147482"
                        y3="1.269447"
                        z3="2.235008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3019,2.5452,-.7616;-1.8931,.767,-.3731;-1.1592,-.4755,-1.1306;3.1014,.123,.6233;-1.6977,.2548,1.1383;3.0069,-1.6191,-.7773;-3.4769,.5132,-.7682;4.4845,-.1261,.914;-4.1228,-.7845,-.9452;.1348,-.8999,-1.0685;4.6174,-1.228,1.9511;5.0589,1.1908,1.3985;-4.0927,-1.6559,.297;1.0696,-.2602,-.354;2.469,-.6901,-.2274;.2873,-2.1256,-1.9;-2.0686,1.1006,2.217;4.9932,-.4317,-.0042;-3.6933,-1.3287,-1.7914;-5.1613,-.5735,-1.203;-3.8434,1.2537,-1.3454;4.0958,-.9624,2.8719;5.6691,-1.3818,2.1955;4.2222,-2.1743,1.586;6.1214,1.0753,1.6132;4.5669,1.5261,2.3124;4.9527,1.9724,.6467;-4.5104,-1.1297,1.1547;-4.69,-2.5514,.1259;-3.0857,-1.979,.553;.8177,.6416,.1866;1.3045,-2.4958,-1.8952;-.0063,-1.9082,-2.9288;-.38,-2.9084,-1.5343;-1.7724,.5927,3.1321;-1.5598,2.0641,2.1558;-3.1475,1.2694,2.235;</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">1610.5094210139 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">4.195e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.30194371"
                                 y3="2.54515947"
                                 z3="-0.7616474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.89307624"
                                 y3="0.7670129"
                                 z3="-0.37308981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15922528"
                                 y3="-0.4755329"
                                 z3="-1.1305896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10143522"
                                 y3="0.12300191"
                                 z3="0.62325208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.69767949"
                                 y3="0.25476605"
                                 z3="1.13829326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00691054"
                                 y3="-1.61907896"
                                 z3="-0.77727818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.47690436"
                                 y3="0.51318416"
                                 z3="-0.76822396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.48452088"
                                 y3="-0.12607161"
                                 z3="0.91395389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.12284853"
                                 y3="-0.78445222"
                                 z3="-0.94515231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13483067"
                                 y3="-0.8998659"
                                 z3="-1.06845214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.61738734"
                                 y3="-1.22803476"
                                 z3="1.95108797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.05891194"
                                 y3="1.19076894"
                                 z3="1.39854556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.09265921"
                                 y3="-1.65594018"
                                 z3="0.2970346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06960425"
                                 y3="-0.26022922"
                                 z3="-0.35401756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46896242"
                                 y3="-0.69007702"
                                 z3="-0.22740004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28725456"
                                 y3="-2.12558391"
                                 z3="-1.90004684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0685958"
                                 y3="1.10058477"
                                 z3="2.2170205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.99317691"
                                 y3="-0.43167219"
                                 z3="-0.0041634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.69328491"
                                 y3="-1.32874401"
                                 z3="-1.7914123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.16129751"
                                 y3="-0.57350326"
                                 z3="-1.20302702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.84336382"
                                 y3="1.25373738"
                                 z3="-1.34542171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.09575587"
                                 y3="-0.96235747"
                                 z3="2.87189432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.66908067"
                                 y3="-1.38181936"
                                 z3="2.19550564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.22216459"
                                 y3="-2.17431396"
                                 z3="1.58595861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.12136052"
                                 y3="1.07528514"
                                 z3="1.61319533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.56694866"
                                 y3="1.52609224"
                                 z3="2.3124351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95267789"
                                 y3="1.97244784"
                                 z3="0.64665602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.51039717"
                                 y3="-1.12967945"
                                 z3="1.15473272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.68998247"
                                 y3="-2.55139141"
                                 z3="0.12594176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08569915"
                                 y3="-1.97900876"
                                 z3="0.55301867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.81772022"
                                 y3="0.6415517"
                                 z3="0.18660114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30454923"
                                 y3="-2.49576324"
                                 z3="-1.89520273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00625235"
                                 y3="-1.90818582"
                                 z3="-2.92879927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38002982"
                                 y3="-2.90843672"
                                 z3="-1.53425087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.77238997"
                                 y3="0.5926605"
                                 z3="3.13214773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5598139"
                                 y3="2.06408905"
                                 z3="2.15578388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14748176"
                                 y3="1.26944651"
                                 z3="2.23500785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3019,2.5452,-.7616;-1.8931,.767,-.3731;-1.1592,-.4755,-1.1306;3.1014,.123,.6233;-1.6977,.2548,1.1383;3.0069,-1.6191,-.7773;-3.4769,.5132,-.7682;4.4845,-.1261,.914;-4.1228,-.7845,-.9452;.1348,-.8999,-1.0685;4.6174,-1.228,1.9511;5.0589,1.1908,1.3985;-4.0927,-1.6559,.297;1.0696,-.2602,-.354;2.469,-.6901,-.2274;.2873,-2.1256,-1.9;-2.0686,1.1006,2.217;4.9932,-.4317,-.0042;-3.6933,-1.3287,-1.7914;-5.1613,-.5735,-1.203;-3.8434,1.2537,-1.3454;4.0958,-.9624,2.8719;5.6691,-1.3818,2.1955;4.2222,-2.1743,1.586;6.1214,1.0753,1.6132;4.5669,1.5261,2.3124;4.9527,1.9724,.6467;-4.5104,-1.1297,1.1547;-4.69,-2.5514,.1259;-3.0857,-1.979,.553;.8177,.6416,.1866;1.3045,-2.4958,-1.8952;-.0063,-1.9082,-2.9288;-.38,-2.9084,-1.5343;-1.7724,.5927,3.1321;-1.5598,2.0641,2.1558;-3.1475,1.2694,2.235;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.301944"
                        y3="2.545159"
                        z3="-0.761647"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.893076"
                        y3="0.767013"
                        z3="-0.37309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.159225"
                        y3="-0.475533"
                        z3="-1.13059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.101435"
                        y3="0.123002"
                        z3="0.623252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.697679"
                        y3="0.254766"
                        z3="1.138293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.006911"
                        y3="-1.619079"
                        z3="-0.777278"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.476904"
                        y3="0.513184"
                        z3="-0.768224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.484521"
                        y3="-0.126072"
                        z3="0.913954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.122849"
                        y3="-0.784452"
                        z3="-0.945152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.134831"
                        y3="-0.899866"
                        z3="-1.068452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.617387"
                        y3="-1.228035"
                        z3="1.951088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.058912"
                        y3="1.190769"
                        z3="1.398546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.092659"
                        y3="-1.65594"
                        z3="0.297035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.069604"
                        y3="-0.260229"
                        z3="-0.354018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.468962"
                        y3="-0.690077"
                        z3="-0.2274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.287255"
                        y3="-2.125584"
                        z3="-1.900047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.068596"
                        y3="1.100585"
                        z3="2.21702"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.993177"
                        y3="-0.431672"
                        z3="-0.004163"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.693285"
                        y3="-1.328744"
                        z3="-1.791412"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.161298"
                        y3="-0.573503"
                        z3="-1.203027"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.843364"
                        y3="1.253737"
                        z3="-1.345422"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095756"
                        y3="-0.962357"
                        z3="2.871894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.669081"
                        y3="-1.381819"
                        z3="2.195506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.222165"
                        y3="-2.174314"
                        z3="1.585959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.121361"
                        y3="1.075285"
                        z3="1.613195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.566949"
                        y3="1.526092"
                        z3="2.312435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.952678"
                        y3="1.972448"
                        z3="0.646656"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.510397"
                        y3="-1.129679"
                        z3="1.154733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.689982"
                        y3="-2.551391"
                        z3="0.125942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.085699"
                        y3="-1.979009"
                        z3="0.553019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.81772"
                        y3="0.641552"
                        z3="0.186601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.304549"
                        y3="-2.495763"
                        z3="-1.895203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.006252"
                        y3="-1.908186"
                        z3="-2.928799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.38003"
                        y3="-2.908437"
                        z3="-1.534251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.77239"
                        y3="0.592661"
                        z3="3.132148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.559814"
                        y3="2.064089"
                        z3="2.155784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.147482"
                        y3="1.269447"
                        z3="2.235008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3019,2.5452,-.7616;-1.8931,.767,-.3731;-1.1592,-.4755,-1.1306;3.1014,.123,.6233;-1.6977,.2548,1.1383;3.0069,-1.6191,-.7773;-3.4769,.5132,-.7682;4.4845,-.1261,.914;-4.1228,-.7845,-.9452;.1348,-.8999,-1.0685;4.6174,-1.228,1.9511;5.0589,1.1908,1.3985;-4.0927,-1.6559,.297;1.0696,-.2602,-.354;2.469,-.6901,-.2274;.2873,-2.1256,-1.9;-2.0686,1.1006,2.217;4.9932,-.4317,-.0042;-3.6933,-1.3287,-1.7914;-5.1613,-.5735,-1.203;-3.8434,1.2537,-1.3454;4.0958,-.9624,2.8719;5.6691,-1.3818,2.1955;4.2222,-2.1743,1.586;6.1214,1.0753,1.6132;4.5669,1.5261,2.3124;4.9527,1.9724,.6467;-4.5104,-1.1297,1.1547;-4.69,-2.5514,.1259;-3.0857,-1.979,.553;.8177,.6416,.1866;1.3045,-2.4958,-1.8952;-.0063,-1.9082,-2.9288;-.38,-2.9084,-1.5343;-1.7724,.5927,3.1321;-1.5598,2.0641,2.1558;-3.1475,1.2694,2.235;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.51138541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.50942101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3099.02080643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5246.11724075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.09643432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30213238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79074696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318147</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000044363770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000044363770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000088727540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359099590219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1644 -2103.1201 -524.8299 -524.4176 -524.2299 -522.5274 -393.0226 -282.9960 -282.2075 -281.2709 -281.1992 -280.9706 -279.6274 -279.5643 -279.5456 -279.3385 -279.2687 -217.7495 -184.3702 -162.0592 -161.9018 -161.8956 -134.1279 -134.0915 -134.0518 -33.1958 -33.1375 -31.9184 -30.6299 -28.4593 -25.3165 -24.7962 -24.1272 -23.1987 -22.6690 -22.2783 -21.9594 -20.8567 -20.3192 -19.9149 -18.1690 -17.9143 -17.3014 -16.9650 -16.5867 -16.2947 -15.9075 -15.6746 -15.6424 -15.3172 -15.2004 -15.0638 -14.7772 -14.3751 -13.8702 -13.7311 -13.5084 -13.4252 -13.2082 -13.1507 -13.0849 -12.9822 -12.7570 -12.5862 -12.4080 -12.2841 -11.9296 -11.5563 -11.1817 -10.6074 -10.4322 -9.9403 -9.3475 -9.1624 -8.9940 1.2010 2.6632 3.2597 3.3292 3.4379 3.6291 3.7384 3.7764 4.1726 4.4690 4.4972 4.6372 4.7193 4.7973 4.9058 4.9502 5.0246 5.2354 5.3372 5.3602 5.6729 5.7558 5.9347 5.9950 6.0536 6.2337 6.4289 6.5187 6.5688 6.6418 6.8158 7.0843 7.2085 7.3266 7.5344 7.7099 7.9192 8.0305 8.1014 8.1859 8.4571 8.5302 8.6633 8.7017 8.7255 8.9361 9.4362 9.5317 9.6300 9.8866 10.0572 10.2841 10.5275 10.6438 10.7264 10.8937 11.1984 11.3272 11.5275 11.6395 11.8389 11.9844 12.0951 12.1369 12.3006 12.5953 12.7318 12.8060 12.9823 13.1494 13.3164 13.3494 13.5686 13.7240 13.7927 13.8992 13.9248 14.0448 14.2176 14.2457 14.3802 14.4851 14.5245 14.6621 14.7127 14.7922 14.8380 14.9395 15.0020 15.2218 15.2795 15.3639 15.4647 15.5908 15.7474 15.8897 16.0627 16.4302 16.4595 16.6147 16.7395 16.9209 17.0431 17.0791 17.4009 17.7244 17.8298 18.1665 18.4206 18.5094 18.9057 18.9321 18.9433 19.2213 19.4094 19.6902 19.9077 20.0784 20.3999 20.5110 20.7449 20.9659 21.2883 21.3966 21.8784 22.1457 22.2007 22.6091 22.8455 23.0548 23.2423 23.2883 23.6093 23.8536 23.9771 24.1713 24.4123 24.6083 24.8767 25.0791 25.3675 25.5814 25.7238 25.7612 26.0273 26.1590 26.4176 26.6085 26.6443 26.7051 27.1272 27.3051 27.4130 27.5750 27.6729 27.8037 28.0689 28.1214 28.2645 28.4812 28.5499 28.6168 28.8412 28.9171 29.0231 29.1427 29.3736 29.3883 29.6998 29.9034 29.9709 30.2960 30.5620 31.0650 31.1148 31.3178 31.3928 31.6521 31.7680 31.9308 31.9983 32.3316 32.6868 32.8048 32.9732 33.0382 33.1950 33.3943 33.6978 33.9338 34.2123 34.2750 34.4268 34.7414 34.8628 35.0035 35.2721 35.4661 35.5978 35.7971 36.4123 36.4558 36.6047 36.7360 36.8531 37.2914 37.4723 37.8901 38.1773 38.3696 38.6421 38.9055 38.9192 39.3789 39.4731 39.7606 39.8215 40.0371 40.1983 40.3082 40.5793 40.8218 41.0349 41.1895 41.3392 41.3811 41.5796 41.6666 41.7057 41.7970 42.0404 42.0812 42.1845 42.2660 42.5864 42.6834 42.7932 42.9221 43.0194 43.3205 43.4136 43.5480 43.8748 44.0152 44.1080 44.2179 44.3335 44.3837 44.5157 44.6528 44.8706 44.9592 45.3010 45.4262 45.5596 45.5709 45.8808 46.0981 46.3066 46.3759 46.4888 46.7307 46.9832 47.1033 47.4127 47.4930 47.6809 48.0940 48.5132 48.6863 48.9173 49.1048 49.3557 49.5891 49.9182 50.1576 50.3794 50.7002 51.4176 51.6829 51.8220 52.6636 53.0520 53.4242 53.6798 54.3654 54.5239 54.6317 54.7311 55.4769 55.5419 56.0525 56.2601 56.4727 57.0167 57.5445 57.7030 57.8021 58.0972 58.5566 58.6665 58.8220 59.0859 59.2903 59.6664 59.9447 60.3275 60.6375 60.8983 61.1312 61.4038 61.5717 61.9232 62.3977 62.6727 63.1542 63.3249 63.4346 63.8255 64.2107 64.3223 64.7482 65.0516 65.3176 66.0220 66.5106 66.7139 66.9502 67.5505 68.3893 68.5209 69.0105 69.5319 69.6655 69.8672 70.2580 70.5586 70.6454 70.8939 71.0535 71.4848 71.7326 71.9435 72.1588 72.2349 72.3766 72.6762 72.8142 73.0812 73.3279 73.8186 74.2471 74.3250 74.6744 74.9260 75.3546 75.6379 76.2162 76.5428 76.8133 76.9567 77.2776 77.5295 77.8307 78.3105 78.5319 78.7378 78.8730 78.9804 79.1275 79.2448 79.3549 79.4333 79.8140 79.9680 80.1546 80.5531 80.6727 80.7633 80.9277 81.0325 81.1771 81.2823 81.6075 81.8694 82.1990 82.3434 82.4485 82.5706 82.7770 82.9067 83.1016 83.3021 83.5600 83.8722 84.0324 84.2313 84.6416 84.7820 84.9515 85.0747 85.3114 85.4506 85.7082 85.8179 85.9155 86.2961 86.3310 86.4624 86.8298 87.0984 87.1379 87.3994 87.4975 87.7233 87.8219 87.9273 88.4849 88.5811 88.6783 88.7897 88.9597 89.1798 89.4029 89.6698 89.9212 90.0461 90.4565 90.5175 91.0030 91.3441 91.5966 91.9946 92.0703 92.1020 92.4710 92.7113 92.8905 92.9884 93.2208 93.2830 93.4525 93.8585 94.1505 94.6114 94.7665 94.8679 95.4826 95.7305 95.8707 96.4261 96.5453 96.7533 97.0036 97.1286 97.1475 97.4343 97.6477 97.8235 97.9947 98.0613 98.1001 98.4284 98.6746 98.7987 98.9720 99.0928 99.4962 99.8626 100.0657 100.2429 100.4132 100.5405 100.8381 100.9938 101.1582 101.2482 101.4762 101.7371 101.8238 102.6318 102.6552 102.8046 103.0126 103.1822 103.4960 103.7490 104.0805 104.6749 104.9598 105.5118 105.6664 105.8285 106.0316 106.2159 106.3126 106.5255 106.9054 107.3102 107.5503 107.7311 107.8509 107.9671 108.0176 108.4714 108.5804 108.8161 109.2403 109.4617 109.5016 109.9138 110.1460 110.3390 110.5425 110.7442 110.9481 111.2583 111.5284 111.7116 111.9952 112.3227 112.5536 112.6855 112.8999 113.0419 113.1306 113.2950 113.4969 113.5987 113.7172 113.7822 114.0487 114.1350 114.3781 114.5866 114.8108 114.9481 115.0762 115.3220 115.4670 115.5693 115.9889 116.2209 116.3867 116.4561 116.7002 117.2020 117.3360 117.5767 117.8263 118.2301 118.3629 118.7011 118.9574 119.0950 119.6759 119.9375 120.3217 120.5081 120.7376 120.9926 121.2564 121.4805 121.5225 122.4566 122.6922 123.2667 123.6734 124.2377 124.5222 124.9728 125.4937 125.5561 125.9384 126.0562 126.3242 126.5263 126.6681 127.0564 127.7199 128.0944 128.2082 128.4462 128.5307 128.8713 129.2384 130.1936 130.7383 130.9269 131.6762 132.1409 132.5878 132.6899 132.7127 132.8808 133.1056 133.5296 134.1489 134.2099 134.6986 134.9887 135.2991 135.7014 136.0176 136.4725 136.7586 137.2588 137.3116 137.4060 138.1646 139.0379 139.1018 139.2446 139.6059 139.8645 141.1573 141.4689 141.4905 142.1485 142.3470 142.4523 142.5301 143.1136 143.3170 143.5688 143.6228 143.9529 144.1815 144.7061 144.9244 145.3879 145.4418 145.5229 145.6883 146.1148 146.7670 146.9304 147.2817 147.3952 147.4656 147.8041 147.9690 148.0241 148.1896 148.5122 148.6280 148.7443 148.8647 149.2789 149.4739 149.6765 149.9650 150.4038 150.7316 151.2293 151.3722 151.8271 152.2504 152.3916 152.6728 152.7221 152.9602 153.1712 153.4684 153.6798 153.8421 154.2171 154.7182 154.9905 155.1157 155.3960 155.5020 156.3024 156.3958 156.6029 157.2806 157.3453 157.4473 157.6871 158.3423 158.4219 158.6953 158.7553 159.1648 160.6717 161.7283 162.0287 162.7701 163.8142 165.0200 166.2145 166.5339 167.9225 168.9774 170.8397 171.2346 172.8424 173.1366 173.3965 175.2039 176.0595 177.5039 177.9399 179.1863 179.4473 181.0235 182.7454 184.0002 184.4690 186.3328 186.3885 186.6668 187.1344 187.6219 188.2677 188.6630 189.0320 189.8981 190.6970 191.4637 192.9637 193.7303 194.3874 196.8757 197.9792 199.0507 199.5287 201.5132 203.2091 205.8803 207.4904 216.2686 226.9884 229.6132 246.8403 247.8335 260.5281 447.3274 524.5618 622.4207 631.7812 636.6972 638.0807 642.3886 643.1702 645.8181 646.9004 648.0526 648.6167 895.5184 1199.5605 1201.2222 1206.4810 1213.0026</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">-0.370999 0.561137 -0.292289 -0.272591 -0.307766 -0.411006 -0.251906 0.143487 -0.041224 0.273482 -0.260147 -0.229468 -0.241617 -0.219851 0.421597 -0.250229 -0.117421 0.060164 0.089239 0.082021 0.143885 0.081341 0.079667 0.103094 0.075171 0.081000 0.093271 0.077099 0.088932 0.086550 0.081318 0.124525 0.093811 0.088170 0.118915 0.116383 0.102254</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">16.3710 14.4389 8.2923 8.2726 8.3078 8.4110 7.2519 5.8565 6.0412 5.7265 6.2601 6.2295 6.2416 6.2199 5.5784 6.2502 6.1174 0.9398 0.9108 0.9180 0.8561 0.9187 0.9203 0.8969 0.9248 0.9190 0.9067 0.9229 0.9111 0.9134 0.9187 0.8755 0.9062 0.9118 0.8811 0.8836 0.8977</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">-0.3710 0.5611 -0.2923 -0.2726 -0.3078 -0.4110 -0.2519 0.1435 -0.0412 0.2735 -0.2601 -0.2295 -0.2416 -0.2199 0.4216 -0.2502 -0.1174 0.0602 0.0892 0.0820 0.1439 0.0813 0.0797 0.1031 0.0752 0.0810 0.0933 0.0771 0.0889 0.0866 0.0813 0.1245 0.0938 0.0882 0.1189 0.1164 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0941 5.5421 2.1717 2.1403 2.0469 2.0879 3.0801 3.8580 3.9306 3.7193 3.9062 3.9287 3.9145 3.8105 4.2623 3.9416 3.8513 1.0237 0.9963 0.9943 1.0385 1.0084 1.0094 1.0178 1.0078 1.0094 1.0112 1.0090 1.0104 1.0128 1.0684 1.0378 1.0039 1.0023 0.9898 1.0093 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0941 5.5421 2.1717 2.1403 2.0469 2.0879 3.0801 3.8580 3.9306 3.7193 3.9062 3.9287 3.9145 3.8105 4.2623 3.9416 3.8513 1.0237 0.9963 0.9943 1.0385 1.0084 1.0094 1.0178 1.0078 1.0094 1.0112 1.0090 1.0104 1.0128 1.0684 1.0378 1.0039 1.0023 0.9898 1.0093 0.9971</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">1.9906 1.0646 1.1069 1.1993 1.0495 0.8758 1.1871 0.8910 1.9133 0.9261 0.9692 0.9530 0.9621 1.0034 0.9542 1.0000 0.9837 1.6880 0.9453 0.9861 0.9870 0.9898 0.9896 0.9852 0.9927 0.9918 0.9906 0.9844 1.1051 0.9841 0.9905 0.9805 0.9778 0.9793 0.9721 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016718996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528104410924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.22108 -7.40799 -1.18691 -10.24963 9.72350 -0.52613 10.52608 -9.84352 0.68256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
