<?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="-1.985062"
                        y3="0.313167"
                        z3="2.115487"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.255945"
                        y3="-0.178899"
                        z3="0.285543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.349651"
                        y3="-1.438756"
                        z3="-0.265703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.754751"
                        y3="0.620508"
                        z3="0.370141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.686738"
                        y3="-0.797101"
                        z3="-0.090554"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.937615"
                        y3="-1.201618"
                        z3="-0.916475"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.046604"
                        y3="1.003195"
                        z3="-0.830794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.156364"
                        y3="0.905217"
                        z3="0.252649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.743236"
                        y3="2.40058"
                        z3="-0.57272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.009326"
                        y3="-1.461684"
                        z3="-0.49729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.51736"
                        y3="1.751152"
                        z3="1.45765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.4453"
                        y3="1.615173"
                        z3="-1.058349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.416482"
                        y3="2.828523"
                        z3="-1.176385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.819976"
                        y3="-0.540107"
                        z3="0.012454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.26209"
                        y3="-0.456867"
                        z3="-0.250492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.334885"
                        y3="-2.624849"
                        z3="-1.361937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.206357"
                        y3="-1.908943"
                        z3="0.627997"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.714516"
                        y3="-0.034104"
                        z3="0.284854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.73042"
                        y3="2.540954"
                        z3="0.507341"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.555177"
                        y3="3.021816"
                        z3="-0.958755"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.175064"
                        y3="0.751112"
                        z3="-1.799898"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.974463"
                        y3="2.697252"
                        z3="1.45617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.583539"
                        y3="1.977058"
                        z3="1.445974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.295784"
                        y3="1.232211"
                        z3="2.389781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.874402"
                        y3="2.542117"
                        z3="-1.13342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.209451"
                        y3="0.988193"
                        z3="-1.916428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.504158"
                        y3="1.869634"
                        z3="-1.116148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.413289"
                        y3="2.267429"
                        z3="-0.748137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.399583"
                        y3="2.680086"
                        z3="-2.257321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242036"
                        y3="3.888278"
                        z3="-0.98948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.432457"
                        y3="0.21416"
                        z3="0.683838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.401332"
                        y3="-2.702758"
                        z3="-1.532995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.173877"
                        y3="-2.542041"
                        z3="-2.324272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.018286"
                        y3="-3.545255"
                        z3="-0.893272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.261024"
                        y3="-1.985707"
                        z3="0.374456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.702619"
                        y3="-2.833323"
                        z3="0.341444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.107439"
                        y3="-1.765267"
                        z3="1.705323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.9851,.3132,2.1155;-2.2559,-.1789,.2855;-1.3497,-1.4388,-.2657;2.7548,.6205,.3701;-3.6867,-.7971,-.0906;2.9376,-1.2016,-.9165;-2.0466,1.0032,-.8308;4.1564,.9052,.2526;-1.7432,2.4006,-.5727;-.0093,-1.4617,-.4973;4.5174,1.7512,1.4576;4.4453,1.6152,-1.0583;-.4165,2.8285,-1.1764;.82,-.5401,.0125;2.2621,-.4569,-.2505;.3349,-2.6248,-1.3619;-4.2064,-1.9089,.628;4.7145,-.0341,.2849;-1.7304,2.541,.5073;-2.5552,3.0218,-.9588;-2.1751,.7511,-1.7999;3.9745,2.6973,1.4562;5.5835,1.9771,1.446;4.2958,1.2322,2.3898;3.8744,2.5421,-1.1334;4.2095,.9882,-1.9164;5.5042,1.8696,-1.1161;.4133,2.2674,-.7481;-.3996,2.6801,-2.2573;-.242,3.8883,-.9895;.4325,.2142,.6838;1.4013,-2.7028,-1.533;-.1739,-2.542,-2.3243;-.0183,-3.5453,-.8933;-5.261,-1.9857,.3745;-3.7026,-2.8333,.3414;-4.1074,-1.7653,1.7053;</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">1625.1274782054 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">4.011e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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="-1.98506215"
                                 y3="0.313167"
                                 z3="2.11548683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.25594458"
                                 y3="-0.17889919"
                                 z3="0.28554256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34965141"
                                 y3="-1.43875614"
                                 z3="-0.26570285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.75475097"
                                 y3="0.62050818"
                                 z3="0.37014084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.68673752"
                                 y3="-0.79710076"
                                 z3="-0.09055362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.93761457"
                                 y3="-1.20161802"
                                 z3="-0.91647514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.04660393"
                                 y3="1.00319474"
                                 z3="-0.83079392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15636393"
                                 y3="0.90521698"
                                 z3="0.25264908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74323566"
                                 y3="2.40057973"
                                 z3="-0.57271996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.00932579"
                                 y3="-1.46168359"
                                 z3="-0.49728953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.51736038"
                                 y3="1.75115218"
                                 z3="1.45764974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4453"
                                 y3="1.61517312"
                                 z3="-1.05834869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41648171"
                                 y3="2.82852257"
                                 z3="-1.17638478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8199756"
                                 y3="-0.54010669"
                                 z3="0.01245368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26209033"
                                 y3="-0.45686656"
                                 z3="-0.25049175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33488466"
                                 y3="-2.62484883"
                                 z3="-1.36193663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20635701"
                                 y3="-1.90894326"
                                 z3="0.62799668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.71451614"
                                 y3="-0.03410408"
                                 z3="0.28485448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.73042026"
                                 y3="2.54095426"
                                 z3="0.50734096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.55517692"
                                 y3="3.0218157"
                                 z3="-0.95875532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.17506417"
                                 y3="0.75111209"
                                 z3="-1.79989773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.97446312"
                                 y3="2.69725174"
                                 z3="1.45616978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.58353926"
                                 y3="1.9770583"
                                 z3="1.44597369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.29578426"
                                 y3="1.23221099"
                                 z3="2.38978073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.87440236"
                                 y3="2.54211711"
                                 z3="-1.13342012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.20945111"
                                 y3="0.9881934"
                                 z3="-1.91642763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.50415811"
                                 y3="1.86963448"
                                 z3="-1.11614802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4132894"
                                 y3="2.2674291"
                                 z3="-0.74813693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39958334"
                                 y3="2.68008572"
                                 z3="-2.25732094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24203582"
                                 y3="3.8882777"
                                 z3="-0.98948003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.43245665"
                                 y3="0.2141599"
                                 z3="0.68383772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.40133216"
                                 y3="-2.70275758"
                                 z3="-1.53299535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.17387703"
                                 y3="-2.54204079"
                                 z3="-2.32427165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01828584"
                                 y3="-3.54525458"
                                 z3="-0.89327205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.26102441"
                                 y3="-1.98570732"
                                 z3="0.3744557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.70261855"
                                 y3="-2.83332275"
                                 z3="0.34144417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.10743921"
                                 y3="-1.76526657"
                                 z3="1.70532265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.9851,.3132,2.1155;-2.2559,-.1789,.2855;-1.3497,-1.4388,-.2657;2.7548,.6205,.3701;-3.6867,-.7971,-.0906;2.9376,-1.2016,-.9165;-2.0466,1.0032,-.8308;4.1564,.9052,.2526;-1.7432,2.4006,-.5727;-.0093,-1.4617,-.4973;4.5174,1.7512,1.4576;4.4453,1.6152,-1.0583;-.4165,2.8285,-1.1764;.82,-.5401,.0125;2.2621,-.4569,-.2505;.3349,-2.6248,-1.3619;-4.2064,-1.9089,.628;4.7145,-.0341,.2849;-1.7304,2.541,.5073;-2.5552,3.0218,-.9588;-2.1751,.7511,-1.7999;3.9745,2.6973,1.4562;5.5835,1.9771,1.446;4.2958,1.2322,2.3898;3.8744,2.5421,-1.1334;4.2095,.9882,-1.9164;5.5042,1.8696,-1.1161;.4133,2.2674,-.7481;-.3996,2.6801,-2.2573;-.242,3.8883,-.9895;.4325,.2142,.6838;1.4013,-2.7028,-1.533;-.1739,-2.542,-2.3243;-.0183,-3.5453,-.8933;-5.261,-1.9857,.3745;-3.7026,-2.8333,.3414;-4.1074,-1.7653,1.7053;</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="-1.985062"
                        y3="0.313167"
                        z3="2.115487"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.255945"
                        y3="-0.178899"
                        z3="0.285543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.349651"
                        y3="-1.438756"
                        z3="-0.265703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.754751"
                        y3="0.620508"
                        z3="0.370141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.686738"
                        y3="-0.797101"
                        z3="-0.090554"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.937615"
                        y3="-1.201618"
                        z3="-0.916475"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.046604"
                        y3="1.003195"
                        z3="-0.830794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.156364"
                        y3="0.905217"
                        z3="0.252649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.743236"
                        y3="2.40058"
                        z3="-0.57272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.009326"
                        y3="-1.461684"
                        z3="-0.49729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.51736"
                        y3="1.751152"
                        z3="1.45765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.4453"
                        y3="1.615173"
                        z3="-1.058349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.416482"
                        y3="2.828523"
                        z3="-1.176385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.819976"
                        y3="-0.540107"
                        z3="0.012454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.26209"
                        y3="-0.456867"
                        z3="-0.250492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.334885"
                        y3="-2.624849"
                        z3="-1.361937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.206357"
                        y3="-1.908943"
                        z3="0.627997"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.714516"
                        y3="-0.034104"
                        z3="0.284854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.73042"
                        y3="2.540954"
                        z3="0.507341"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.555177"
                        y3="3.021816"
                        z3="-0.958755"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.175064"
                        y3="0.751112"
                        z3="-1.799898"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.974463"
                        y3="2.697252"
                        z3="1.45617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.583539"
                        y3="1.977058"
                        z3="1.445974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.295784"
                        y3="1.232211"
                        z3="2.389781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.874402"
                        y3="2.542117"
                        z3="-1.13342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.209451"
                        y3="0.988193"
                        z3="-1.916428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.504158"
                        y3="1.869634"
                        z3="-1.116148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.413289"
                        y3="2.267429"
                        z3="-0.748137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.399583"
                        y3="2.680086"
                        z3="-2.257321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242036"
                        y3="3.888278"
                        z3="-0.98948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.432457"
                        y3="0.21416"
                        z3="0.683838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.401332"
                        y3="-2.702758"
                        z3="-1.532995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.173877"
                        y3="-2.542041"
                        z3="-2.324272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.018286"
                        y3="-3.545255"
                        z3="-0.893272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.261024"
                        y3="-1.985707"
                        z3="0.374456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.702619"
                        y3="-2.833323"
                        z3="0.341444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.107439"
                        y3="-1.765267"
                        z3="1.705323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.9851,.3132,2.1155;-2.2559,-.1789,.2855;-1.3497,-1.4388,-.2657;2.7548,.6205,.3701;-3.6867,-.7971,-.0906;2.9376,-1.2016,-.9165;-2.0466,1.0032,-.8308;4.1564,.9052,.2526;-1.7432,2.4006,-.5727;-.0093,-1.4617,-.4973;4.5174,1.7512,1.4576;4.4453,1.6152,-1.0583;-.4165,2.8285,-1.1764;.82,-.5401,.0125;2.2621,-.4569,-.2505;.3349,-2.6248,-1.3619;-4.2064,-1.9089,.628;4.7145,-.0341,.2849;-1.7304,2.541,.5073;-2.5552,3.0218,-.9588;-2.1751,.7511,-1.7999;3.9745,2.6973,1.4562;5.5835,1.9771,1.446;4.2958,1.2322,2.3898;3.8744,2.5421,-1.1334;4.2095,.9882,-1.9164;5.5042,1.8696,-1.1161;.4133,2.2674,-.7481;-.3996,2.6801,-2.2573;-.242,3.8883,-.9895;.4325,.2142,.6838;1.4013,-2.7028,-1.533;-.1739,-2.542,-2.3243;-.0183,-3.5453,-.8933;-5.261,-1.9857,.3745;-3.7026,-2.8333,.3414;-4.1074,-1.7653,1.7053;</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">-1488.51180913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1625.12747821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3113.63928733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5275.30199195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2161.66270462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30374868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79193955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000055838903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000055838903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000111677806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.362245981148</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">-2419.1919 -2103.1345 -524.7438 -524.3890 -524.3053 -522.5984 -393.0516 -283.0594 -282.2250 -281.2637 -281.2346 -280.7810 -279.5972 -279.5821 -279.4977 -279.3922 -279.3392 -217.7783 -184.3800 -162.0862 -161.9312 -161.9255 -134.1312 -134.1057 -134.0650 -33.2426 -33.0781 -31.8759 -30.6974 -28.4712 -25.3367 -24.8214 -24.0191 -23.1396 -22.7406 -22.2809 -22.0252 -20.8443 -20.4089 -19.7536 -18.3239 -18.0404 -17.3848 -17.1302 -16.4704 -16.2728 -15.8079 -15.6860 -15.4128 -15.2667 -15.2329 -14.9164 -14.8640 -14.3127 -14.1331 -13.8594 -13.6478 -13.4890 -13.2669 -13.1423 -13.0874 -12.9096 -12.7430 -12.4610 -12.3477 -12.2668 -11.9228 -11.6182 -11.3427 -10.6806 -10.2080 -9.9626 -9.3946 -9.1963 -9.0189 1.1537 2.6670 3.1849 3.3402 3.4538 3.6985 3.7673 3.9627 4.1963 4.3258 4.5005 4.5624 4.7405 4.8086 4.8567 4.9378 5.1877 5.2549 5.3211 5.4791 5.5883 5.7471 5.8252 6.0075 6.0467 6.2331 6.3233 6.4012 6.4972 6.5648 6.8031 7.0021 7.1923 7.4801 7.6262 7.6555 7.7376 7.8783 8.0037 8.1466 8.3153 8.5913 8.6934 8.8059 8.9498 9.0398 9.2051 9.5236 9.5437 9.9431 10.0733 10.4203 10.5649 10.7206 10.8770 11.0753 11.1899 11.2885 11.4293 11.6156 11.8380 12.0796 12.1611 12.5118 12.6225 12.8005 12.8499 13.0188 13.1081 13.1612 13.4653 13.5294 13.5960 13.6657 13.8805 13.9361 14.0319 14.1010 14.1751 14.2762 14.4042 14.5088 14.5191 14.6620 14.7856 14.8831 14.9583 15.0780 15.0999 15.1501 15.2071 15.3146 15.5501 15.6722 15.7703 15.8412 16.0618 16.3802 16.4416 16.6203 16.8303 17.1340 17.3082 17.4290 17.6794 17.7632 17.9097 18.1467 18.3159 18.3544 18.7932 18.9268 19.0623 19.3323 19.5197 19.7909 19.8810 20.2551 20.5038 20.7835 20.9154 21.0358 21.2594 21.5412 21.8297 22.1341 22.3614 22.6022 22.8280 22.9775 23.2716 23.3943 23.6867 23.8112 23.9745 24.1348 24.4352 24.6449 24.8762 25.0067 25.0563 25.4179 25.6073 25.8123 25.9823 26.0383 26.1817 26.3356 26.5795 26.6937 26.9302 27.2846 27.3526 27.4633 27.7921 27.8753 28.0062 28.1480 28.3376 28.3717 28.5471 28.7117 28.7888 28.8628 29.1658 29.2438 29.4829 29.4975 29.8019 29.8790 30.1090 30.3941 30.7255 30.8532 31.0983 31.2275 31.4747 31.5300 31.8914 32.0055 32.2352 32.2874 32.5707 32.8542 32.8648 33.0134 33.0371 33.2507 33.5479 33.8307 34.2890 34.3826 34.5344 34.7120 34.8134 35.0130 35.2631 35.4989 35.6213 35.9520 36.2053 36.5277 36.6845 36.7904 37.0601 37.6662 37.6955 38.1369 38.2524 38.4227 38.5496 38.7499 39.0144 39.2744 39.6437 39.7077 39.8852 40.1421 40.3196 40.5178 40.7292 40.8464 40.9562 41.0882 41.1564 41.3296 41.5119 41.6315 41.6801 41.7204 41.9331 42.1782 42.3038 42.4207 42.5350 42.6006 42.8443 42.9941 43.1767 43.3059 43.4749 43.5684 43.6307 43.8182 44.0577 44.2595 44.2964 44.5541 44.6469 44.8639 45.0098 45.3297 45.5196 45.7982 45.9849 46.1272 46.2019 46.3559 46.5346 46.6514 46.7043 46.9397 47.0266 47.4988 47.7379 47.9108 48.1797 48.4129 48.6339 48.8272 48.9850 49.2366 49.5371 49.8423 49.9228 50.4233 50.7315 50.8323 51.4874 51.6375 52.2791 52.8163 53.3756 53.7435 53.9172 54.0193 54.3786 55.0537 55.1201 55.5065 55.7493 56.1145 56.3650 56.4735 57.1904 57.5102 57.7468 58.0276 58.2849 58.3334 58.6248 58.9683 59.1848 59.4062 59.5934 59.8063 60.3602 60.6892 60.9066 61.1544 61.2261 61.7082 62.1335 62.1689 62.8197 62.9717 63.0732 63.4237 63.7791 64.2749 64.3902 64.6887 64.8581 65.6469 65.8696 66.7344 67.0091 67.1787 67.9287 68.2957 68.9632 69.1720 69.4132 69.8667 70.2579 70.4059 70.6738 70.8517 70.9768 71.3080 71.3513 71.6958 71.9529 72.0379 72.3117 72.4252 72.5846 72.7696 72.9818 73.3570 73.8556 74.0622 74.4141 74.9271 75.3435 75.7328 75.9768 76.0803 76.2197 76.4724 77.1469 77.3701 77.8484 77.9733 78.5114 78.5442 78.6459 78.7476 79.0007 79.1198 79.2163 79.3897 79.5570 79.7607 79.9110 80.0451 80.2734 80.5996 80.7079 80.9303 81.0572 81.3884 81.4286 81.7271 81.7533 81.9119 82.0529 82.1897 82.3762 82.6442 82.8429 83.2127 83.4562 83.8316 83.8795 84.0150 84.2841 84.5383 84.5920 84.7055 84.9611 85.2186 85.4677 85.6796 85.7242 85.9612 86.0755 86.2817 86.6691 86.8886 87.0763 87.1565 87.1791 87.4147 87.7115 87.7931 88.2397 88.3561 88.4676 88.6701 88.7732 88.9024 88.9622 89.3668 89.7763 89.8433 89.8842 90.2604 90.5034 90.8257 90.9807 91.2790 91.5202 91.7190 92.2055 92.4621 92.7041 92.9966 93.2435 93.2800 93.5510 93.7907 94.0586 94.2878 94.4801 94.7680 94.9124 95.4021 95.6096 95.6996 96.0950 96.4429 96.6645 96.8786 97.1922 97.3365 97.4603 97.6476 97.8131 97.9799 98.1516 98.2331 98.3224 98.5973 98.8237 99.2192 99.3734 99.8034 100.0972 100.1950 100.3953 100.5352 100.6039 100.8317 101.0416 101.1879 101.3172 101.5207 101.6745 101.9480 102.1933 102.4100 102.5660 102.7071 103.1355 103.4852 103.9695 104.3755 104.7142 105.0029 105.3573 105.4624 105.8201 105.8414 105.8888 106.2435 106.3569 106.7845 107.1780 107.3529 107.5903 107.6451 107.8380 108.2363 108.4183 108.7300 109.0524 109.2710 109.6563 109.8487 110.0474 110.2154 110.3593 110.6411 110.8853 111.2272 111.4099 111.5202 111.8097 111.9335 112.3463 112.4152 112.5234 112.7300 112.8826 113.0239 113.2949 113.4504 113.8265 113.9706 114.0168 114.0537 114.2479 114.6335 114.7733 114.8449 114.9300 115.1373 115.3503 115.5025 115.6290 116.1413 116.1900 116.5248 116.7169 117.1052 117.2913 117.6731 117.7896 118.2162 118.3391 118.6956 119.0940 119.7025 120.1215 120.3457 120.4518 120.5546 120.7284 120.8862 121.0913 121.4886 121.6521 122.1054 122.6966 123.1932 123.4296 123.7448 123.9367 124.8706 125.0831 125.4521 125.7112 125.8981 126.1924 126.6872 126.7860 126.8205 127.1188 127.7407 128.0121 128.1845 128.4587 128.8977 129.1498 130.7555 130.7835 130.9535 131.5092 131.6764 132.0738 132.2927 132.5743 132.6897 132.8387 133.0897 133.4098 134.2016 134.3397 134.8632 135.0945 135.1900 135.8689 136.2378 136.5357 136.7975 137.0314 137.3387 137.7380 137.9757 138.7094 139.0172 139.2016 139.2483 139.8695 140.8145 141.2365 141.3195 141.8007 142.1058 142.2872 142.4654 142.5065 143.3569 143.5004 143.8237 144.0013 144.3126 144.6859 144.9343 145.3260 145.4981 145.6602 145.8947 146.3769 146.7383 146.9314 147.2000 147.4053 147.4707 147.6712 147.8334 148.0706 148.2299 148.4458 148.4901 148.7297 148.7821 149.2071 149.3645 149.5307 149.8906 150.1825 150.6174 151.0860 151.3798 151.7629 152.1627 152.2912 152.6156 152.8847 153.0557 153.3258 153.5146 153.6950 154.0326 154.2573 154.6633 154.7956 155.0681 155.2745 155.6551 156.1063 156.3093 156.4976 156.7670 157.3034 157.4304 157.6347 158.3533 158.7587 158.9983 159.1482 159.8012 160.3297 161.3221 162.1017 162.8211 163.3649 165.8840 166.9329 167.0762 168.0202 168.9800 169.6372 171.9774 172.9884 173.4214 173.8760 174.8649 177.2295 177.5617 179.0263 179.2856 180.4619 182.0237 182.6667 183.1008 183.9061 185.4399 186.5082 186.8558 187.1284 187.6302 188.0403 188.5254 189.5162 190.4729 191.0373 191.4217 193.2806 193.6764 194.5494 196.8816 197.4057 199.3450 199.6657 200.7914 202.4580 206.0577 207.4778 216.1231 227.0521 229.0353 246.7956 248.1745 260.0565 446.8739 522.9455 623.0126 631.8151 636.7568 638.7912 642.3908 642.6890 645.7783 646.3590 647.9062 648.5360 895.3141 1199.7424 1201.1940 1205.6784 1212.9594</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">-0.379704 0.623698 -0.313623 -0.274215 -0.324462 -0.409200 -0.224261 0.136024 -0.039113 0.250951 -0.229067 -0.261094 -0.206646 -0.278189 0.445146 -0.238063 -0.123775 0.064672 0.093252 0.088921 0.122203 0.081148 0.076027 0.093564 0.079989 0.104003 0.084045 0.072073 0.068705 0.083341 0.103379 0.122017 0.085487 0.093050 0.114830 0.111526 0.103360</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">16.3797 14.3763 8.3136 8.2742 8.3245 8.4092 7.2243 5.8640 6.0391 5.7490 6.2291 6.2611 6.2066 6.2782 5.5549 6.2381 6.1238 0.9353 0.9067 0.9111 0.8778 0.9189 0.9240 0.9064 0.9200 0.8960 0.9160 0.9279 0.9313 0.9167 0.8966 0.8780 0.9145 0.9070 0.8852 0.8885 0.8966</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">-0.3797 0.6237 -0.3136 -0.2742 -0.3245 -0.4092 -0.2243 0.1360 -0.0391 0.2510 -0.2291 -0.2611 -0.2066 -0.2782 0.4451 -0.2381 -0.1238 0.0647 0.0933 0.0889 0.1222 0.0811 0.0760 0.0936 0.0800 0.1040 0.0840 0.0721 0.0687 0.0833 0.1034 0.1220 0.0855 0.0930 0.1148 0.1115 0.1034</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0544 5.5100 2.1645 2.1249 2.1286 2.0922 3.0975 3.8585 3.8717 3.7571 3.9302 3.9078 3.9125 3.7612 4.2114 3.9494 3.8744 1.0242 1.0319 0.9957 1.0456 1.0090 1.0078 1.0116 1.0072 1.0175 1.0101 1.0178 1.0077 1.0143 1.0638 1.0364 1.0054 1.0047 0.9901 0.9912 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0544 5.5100 2.1645 2.1249 2.1286 2.0922 3.0975 3.8585 3.8717 3.7571 3.9302 3.9078 3.9125 3.7612 4.2114 3.9494 3.8744 1.0242 1.0319 0.9957 1.0456 1.0090 1.0078 1.0116 1.0072 1.0175 1.0101 1.0178 1.0077 1.0143 1.0638 1.0364 1.0054 1.0047 0.9901 0.9912 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.9069 1.0294 1.2109 1.1934 1.0614 0.8727 1.1731 0.9056 1.9176 0.8967 0.9769 0.9637 0.9533 1.0031 0.9571 0.9848 0.9919 1.6710 0.9542 0.9841 0.9896 0.9929 0.9864 0.9898 0.9885 0.9778 0.9961 0.9926 1.0824 0.9804 0.9933 0.9741 0.9795 0.9803 0.9829 0.9686</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">-0.017176345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528985472714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.22815 -16.62576 -0.39760 9.72802 -9.40837 0.31964 -7.25677 6.33274 -0.92402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
