<?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">5.0.4</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.343177"
                        y3="-0.656827"
                        z3="2.19925"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.375516"
                        y3="0.06257"
                        z3="0.443149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060291"
                        y3="0.970349"
                        z3="0.016522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.494583"
                        y3="1.154703"
                        z3="0.18826"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.517703"
                        y3="-0.935427"
                        z3="-0.792651"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.770751"
                        y3="-0.908935"
                        z3="-0.192454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.417181"
                        y3="-0.803219"
                        z3="-0.15554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.33365"
                        y3="0.298889"
                        z3="-0.111518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.7873"
                        y3="0.37053"
                        z3="-0.127514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.176093"
                        y3="0.467842"
                        z3="-0.048674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.358465"
                        y3="1.240178"
                        z3="-0.01698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.813148"
                        y3="1.692671"
                        z3="-1.104162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.366782"
                        y3="-2.360562"
                        z3="-0.679166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.566028"
                        y3="-0.785091"
                        z3="-0.061523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.419288"
                        y3="1.611137"
                        z3="-0.203802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.947683"
                        y3="-0.694159"
                        z3="-0.068444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.799906"
                        y3="1.696322"
                        z3="-0.209671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.075759"
                        y3="1.066028"
                        z3="-1.646849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.705528"
                        y3="-3.024837"
                        z3="-0.463049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.569241"
                        y3="0.54338"
                        z3="-0.14136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.445719"
                        y3="2.307449"
                        z3="0.08204"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.946085"
                        y3="2.76363"
                        z3="-0.95217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.984661"
                        y3="1.564226"
                        z3="-1.803367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.907479"
                        y3="-2.676622"
                        z3="-1.614814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.673541"
                        y3="-2.598476"
                        z3="0.127377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096349"
                        y3="-1.75694"
                        z3="0.001521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.830351"
                        y3="2.517057"
                        z3="-0.265166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.908679"
                        y3="1.196355"
                        z3="-0.957912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.343036"
                        y3="1.542144"
                        z3="-2.590675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.943203"
                        y3="0.002029"
                        z3="-1.832887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.407581"
                        y3="-2.785395"
                        z3="-1.261943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.577354"
                        y3="-4.107592"
                        z3="-0.444545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.141634"
                        y3="-2.724417"
                        z3="0.489164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.541301"
                        y3="-1.596809"
                        z3="-0.013904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.277359"
                        y3="2.665051"
                        z3="-0.269658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.648972"
                        y3="0.609928"
                        z3="-0.145698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.3432,-.6568,2.1993;-2.3755,.0626,.4431;-1.0603,.9703,.0165;-3.4946,1.1547,.1883;-2.5177,-.9354,-.7927;1.7708,-.9089,-.1925;.4172,-.8032,-.1555;2.3337,.2989,-.1115;3.7873,.3705,-.1275;.1761,.4678,-.0487;1.3585,1.2402,-.017;-3.8131,1.6927,-1.1042;-2.3668,-2.3606,-.6792;4.566,-.7851,-.0615;4.4193,1.6111,-.2038;5.9477,-.6942,-.0684;5.7999,1.6963,-.2097;-5.0758,1.066,-1.6468;-3.7055,-3.0248,-.463;6.5692,.5434,-.1414;1.4457,2.3074,.082;-3.9461,2.7636,-.9522;-2.9847,1.5642,-1.8034;-1.9075,-2.6766,-1.6148;-1.6735,-2.5985,.1274;4.0963,-1.7569,.0015;3.8304,2.5171,-.2652;-5.9087,1.1964,-.9579;-5.343,1.5421,-2.5907;-4.9432,.002,-1.8329;-4.4076,-2.7854,-1.2619;-3.5774,-4.1076,-.4445;-4.1416,-2.7244,.4892;6.5413,-1.5968,-.0139;6.2774,2.6651,-.2697;7.649,.6099,-.1457;</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">1160</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857.6644170896 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">8.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.34317654"
                                 y3="-0.65682747"
                                 z3="2.19925023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.3755162"
                                 y3="0.06256972"
                                 z3="0.443149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06029056"
                                 y3="0.97034933"
                                 z3="0.01652213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.49458346"
                                 y3="1.15470343"
                                 z3="0.18825987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.51770251"
                                 y3="-0.93542738"
                                 z3="-0.7926508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.77075066"
                                 y3="-0.90893473"
                                 z3="-0.19245352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.41718104"
                                 y3="-0.80321917"
                                 z3="-0.15553988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33365027"
                                 y3="0.29888932"
                                 z3="-0.11151768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78730036"
                                 y3="0.37052979"
                                 z3="-0.1275144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17609338"
                                 y3="0.4678416"
                                 z3="-0.04867447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35846527"
                                 y3="1.24017833"
                                 z3="-0.01698002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81314805"
                                 y3="1.69267104"
                                 z3="-1.10416155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.36678205"
                                 y3="-2.36056231"
                                 z3="-0.67916592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.56602783"
                                 y3="-0.78509054"
                                 z3="-0.06152326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.41928823"
                                 y3="1.61113725"
                                 z3="-0.20380213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.94768252"
                                 y3="-0.69415941"
                                 z3="-0.06844366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.79990617"
                                 y3="1.69632163"
                                 z3="-0.20967076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.0757595"
                                 y3="1.0660281"
                                 z3="-1.64684933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70552754"
                                 y3="-3.02483687"
                                 z3="-0.46304945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.56924055"
                                 y3="0.54338033"
                                 z3="-0.14135964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44571897"
                                 y3="2.30744904"
                                 z3="0.08204044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.94608532"
                                 y3="2.76362955"
                                 z3="-0.95216994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.98466144"
                                 y3="1.56422554"
                                 z3="-1.80336671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.90747911"
                                 y3="-2.67662153"
                                 z3="-1.61481443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.67354068"
                                 y3="-2.59847581"
                                 z3="0.12737695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0963494"
                                 y3="-1.75694033"
                                 z3="0.00152099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.83035149"
                                 y3="2.51705703"
                                 z3="-0.26516581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.90867887"
                                 y3="1.19635546"
                                 z3="-0.95791162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.34303631"
                                 y3="1.54214358"
                                 z3="-2.59067501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.94320322"
                                 y3="0.00202907"
                                 z3="-1.83288688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.4075813"
                                 y3="-2.78539459"
                                 z3="-1.26194335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57735409"
                                 y3="-4.10759237"
                                 z3="-0.44454545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14163405"
                                 y3="-2.72441722"
                                 z3="0.48916385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.5413005"
                                 y3="-1.5968085"
                                 z3="-0.01390413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.27735931"
                                 y3="2.66505082"
                                 z3="-0.26965828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.64897185"
                                 y3="0.60992849"
                                 z3="-0.14569806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.3432,-.6568,2.1993;-2.3755,.0626,.4431;-1.0603,.9703,.0165;-3.4946,1.1547,.1883;-2.5177,-.9354,-.7927;1.7708,-.9089,-.1925;.4172,-.8032,-.1555;2.3337,.2989,-.1115;3.7873,.3705,-.1275;.1761,.4678,-.0487;1.3585,1.2402,-.017;-3.8131,1.6927,-1.1042;-2.3668,-2.3606,-.6792;4.566,-.7851,-.0615;4.4193,1.6111,-.2038;5.9477,-.6942,-.0684;5.7999,1.6963,-.2097;-5.0758,1.066,-1.6468;-3.7055,-3.0248,-.463;6.5692,.5434,-.1414;1.4457,2.3074,.082;-3.9461,2.7636,-.9522;-2.9847,1.5642,-1.8034;-1.9075,-2.6766,-1.6148;-1.6735,-2.5985,.1274;4.0963,-1.7569,.0015;3.8304,2.5171,-.2652;-5.9087,1.1964,-.9579;-5.343,1.5421,-2.5907;-4.9432,.002,-1.8329;-4.4076,-2.7854,-1.2619;-3.5774,-4.1076,-.4445;-4.1416,-2.7244,.4892;6.5413,-1.5968,-.0139;6.2774,2.6651,-.2697;7.649,.6099,-.1457;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.343177"
                        y3="-0.656827"
                        z3="2.19925"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.375516"
                        y3="0.06257"
                        z3="0.443149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060291"
                        y3="0.970349"
                        z3="0.016522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.494583"
                        y3="1.154703"
                        z3="0.18826"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.517703"
                        y3="-0.935427"
                        z3="-0.792651"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.770751"
                        y3="-0.908935"
                        z3="-0.192454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.417181"
                        y3="-0.803219"
                        z3="-0.15554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.33365"
                        y3="0.298889"
                        z3="-0.111518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.7873"
                        y3="0.37053"
                        z3="-0.127514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.176093"
                        y3="0.467842"
                        z3="-0.048674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.358465"
                        y3="1.240178"
                        z3="-0.01698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.813148"
                        y3="1.692671"
                        z3="-1.104162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.366782"
                        y3="-2.360562"
                        z3="-0.679166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.566028"
                        y3="-0.785091"
                        z3="-0.061523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.419288"
                        y3="1.611137"
                        z3="-0.203802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.947683"
                        y3="-0.694159"
                        z3="-0.068444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.799906"
                        y3="1.696322"
                        z3="-0.209671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.075759"
                        y3="1.066028"
                        z3="-1.646849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.705528"
                        y3="-3.024837"
                        z3="-0.463049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.569241"
                        y3="0.54338"
                        z3="-0.14136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.445719"
                        y3="2.307449"
                        z3="0.08204"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.946085"
                        y3="2.76363"
                        z3="-0.95217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.984661"
                        y3="1.564226"
                        z3="-1.803367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.907479"
                        y3="-2.676622"
                        z3="-1.614814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.673541"
                        y3="-2.598476"
                        z3="0.127377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096349"
                        y3="-1.75694"
                        z3="0.001521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.830351"
                        y3="2.517057"
                        z3="-0.265166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.908679"
                        y3="1.196355"
                        z3="-0.957912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.343036"
                        y3="1.542144"
                        z3="-2.590675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.943203"
                        y3="0.002029"
                        z3="-1.832887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.407581"
                        y3="-2.785395"
                        z3="-1.261943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.577354"
                        y3="-4.107592"
                        z3="-0.444545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.141634"
                        y3="-2.724417"
                        z3="0.489164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.541301"
                        y3="-1.596809"
                        z3="-0.013904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.277359"
                        y3="2.665051"
                        z3="-0.269658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.648972"
                        y3="0.609928"
                        z3="-0.145698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.3432,-.6568,2.1993;-2.3755,.0626,.4431;-1.0603,.9703,.0165;-3.4946,1.1547,.1883;-2.5177,-.9354,-.7927;1.7708,-.9089,-.1925;.4172,-.8032,-.1555;2.3337,.2989,-.1115;3.7873,.3705,-.1275;.1761,.4678,-.0487;1.3585,1.2402,-.017;-3.8131,1.6927,-1.1042;-2.3668,-2.3606,-.6792;4.566,-.7851,-.0615;4.4193,1.6111,-.2038;5.9477,-.6942,-.0684;5.7999,1.6963,-.2097;-5.0758,1.066,-1.6468;-3.7055,-3.0248,-.463;6.5692,.5434,-.1414;1.4457,2.3074,.082;-3.9461,2.7636,-.9522;-2.9847,1.5642,-1.8034;-1.9075,-2.6766,-1.6148;-1.6735,-2.5985,.1274;4.0963,-1.7569,.0015;3.8304,2.5171,-.2652;-5.9087,1.1964,-.9579;-5.343,1.5421,-2.5907;-4.9432,.002,-1.8329;-4.4076,-2.7854,-1.2619;-3.5774,-4.1076,-.4445;-4.1416,-2.7244,.4892;6.5413,-1.5968,-.0139;6.2774,2.6651,-.2697;7.649,.6099,-.1457;</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">-1600.36778689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1857.66441709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3458.03220398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5888.66499320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.63278922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.68653741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.31875052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000057943217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000057943217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000115886434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.839960579348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="866">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="866">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.1285 -2103.3550 -525.9690 -524.9102 -524.3552 -524.3175 -393.6653 -282.4735 -281.9751 -281.5187 -281.1943 -280.6281 -280.2588 -280.1793 -280.1511 -280.1355 -280.1060 -280.0421 -279.5886 -279.3843 -217.7135 -184.5556 -162.0243 -161.8642 -161.8594 -134.3089 -134.2972 -134.2322 -35.1051 -33.4822 -32.1823 -31.5626 -27.4263 -26.7593 -25.5599 -24.5908 -23.9850 -23.9670 -23.8890 -22.9407 -21.0547 -20.8698 -20.5276 -20.3745 -19.9184 -19.5287 -18.2559 -17.8090 -17.3601 -16.7785 -16.6516 -16.4928 -16.3050 -15.7653 -15.7222 -15.2831 -15.1907 -14.8471 -14.7163 -14.5810 -14.4095 -14.1479 -13.8345 -13.5682 -13.4981 -13.3422 -13.2587 -13.0348 -12.5696 -12.4566 -12.2813 -11.9924 -11.7791 -11.5433 -11.2554 -10.9258 -10.8531 -10.1846 -9.7416 -9.1971 -9.0541 -8.7944 0.3457 1.3558 2.7344 3.1224 3.3238 3.5144 3.5835 3.7271 3.8116 3.9208 4.1664 4.3540 4.4756 4.6037 4.7685 4.8494 4.9141 5.0212 5.1290 5.2431 5.4116 5.5198 5.6255 5.6801 5.8175 5.8892 6.2634 6.3371 6.4402 6.7123 6.9402 7.1420 7.2033 7.2478 7.3818 7.6672 7.6783 7.8270 7.9227 8.0753 8.2686 8.3679 8.4110 8.5217 8.6196 8.7086 8.7420 8.9258 9.1509 9.2974 9.5847 9.7265 9.8037 9.9961 10.0518 10.1720 10.4462 10.5131 10.7202 10.9546 10.9685 11.3161 11.3852 11.5109 11.6299 11.8383 11.9477 12.0360 12.1049 12.2339 12.3774 12.5014 12.6736 12.8302 12.8902 13.1139 13.2002 13.3103 13.3343 13.5052 13.5580 13.7136 13.7521 13.7820 14.0365 14.1841 14.3484 14.5188 14.5843 14.7015 14.7871 14.8345 14.9284 15.1943 15.2055 15.3497 15.4220 15.6829 15.7098 15.7458 15.9135 16.0203 16.2113 16.2539 16.4183 16.7138 16.8488 17.1410 17.3278 17.3934 17.5824 17.7308 17.8783 17.9712 18.0887 18.3024 18.8065 19.0085 19.3671 19.4865 19.5640 19.6652 19.8531 20.0907 20.1419 20.2233 20.3939 20.5446 20.6989 21.0613 21.1818 21.2032 21.4900 21.8211 21.9591 22.1712 22.2690 22.3093 22.6448 22.7797 22.8269 22.9365 23.1380 23.4211 23.4919 23.7542 23.9541 24.0033 24.2474 24.3286 24.6097 24.7074 24.7901 25.0536 25.1324 25.4432 25.5662 25.9605 26.1591 26.2212 26.3807 26.4652 26.7828 27.1984 27.2440 27.6401 27.7676 27.8817 28.0634 28.1536 28.3138 28.4860 28.6186 28.6396 28.8090 29.0352 29.2046 29.3036 29.3762 29.5028 29.7747 29.8949 30.1426 30.2929 30.6747 30.7338 30.9538 31.4879 31.6686 31.8419 31.9888 32.2215 32.2911 32.3974 32.5201 32.6589 32.8578 33.0693 33.3454 33.5270 33.7226 33.7430 34.2615 34.4400 34.6719 34.7492 34.9782 35.0031 35.2659 35.4211 35.5367 35.7750 35.8533 36.0321 36.1950 36.3279 36.6108 36.7797 37.0520 37.3425 37.4882 37.9899 38.0075 38.1370 38.2062 38.3375 38.5341 38.6186 38.7627 39.2324 39.3665 39.5235 39.7005 40.0798 40.2597 40.3663 40.4912 40.6807 40.7829 40.9530 41.0775 41.2021 41.3362 41.4626 41.5900 41.8928 41.9471 42.0932 42.3186 42.4499 42.6067 42.6594 42.7707 43.0040 43.2079 43.2656 43.6412 43.8781 43.9468 44.1626 44.3618 44.4392 44.6988 44.9144 45.1383 45.2973 45.3900 45.6032 45.6800 45.7602 45.8599 46.2232 46.3807 46.5072 46.6764 47.0437 47.2513 47.3703 47.5091 47.7130 47.7564 48.2306 48.4334 48.5459 48.6699 49.2593 49.5671 49.6874 50.0554 50.2312 50.5417 50.6948 50.9668 51.2631 51.5403 51.9701 52.1366 52.4289 52.6994 53.1166 53.2930 53.3624 53.9284 54.1691 54.3963 54.7256 55.0816 55.2803 55.4849 55.7076 55.8250 56.1990 56.3680 56.5582 56.9730 56.9892 57.4388 57.7625 57.7759 58.1128 58.2708 58.4878 58.6269 59.0096 59.1219 59.3439 59.8553 59.9201 60.3271 60.6714 60.7801 61.3167 61.3445 61.9355 62.5817 62.8152 63.2564 63.6272 63.9103 64.1572 64.2396 64.9141 65.1300 65.2213 65.4129 65.9875 66.1595 66.2423 66.2661 66.8149 67.0572 67.2367 67.5605 67.6075 67.9751 68.3019 68.6801 68.9876 69.3909 69.8089 70.3145 70.6309 70.9850 71.2304 71.3395 71.7733 71.8313 72.1728 72.2554 72.5575 72.7895 73.1672 73.5458 73.7114 73.8037 74.3044 74.5240 74.8633 75.1169 75.2104 75.2886 75.7618 76.4036 76.6709 76.8181 77.0304 77.3177 77.5909 77.6872 78.0398 78.4500 78.6188 78.8225 78.8746 78.9588 79.1477 79.3078 79.4173 79.4476 79.7976 79.8950 80.1939 80.4612 80.7117 80.8843 81.0300 81.2675 81.3837 81.5094 81.7889 82.1865 82.3234 82.3731 82.6275 82.8798 83.2642 83.4637 83.5910 83.7121 84.0009 84.0446 84.1974 84.4540 84.5491 84.6969 84.9764 85.0234 85.3317 85.4874 85.6292 85.7177 85.8760 86.1740 86.1976 86.3741 86.4398 86.6062 86.7642 86.9579 87.1971 87.3860 87.5037 87.7132 87.9152 87.9774 88.2375 88.4877 88.8514 88.9234 89.0891 89.2254 89.3109 89.3682 89.7079 89.8475 90.0276 90.2570 90.4039 90.5236 90.9586 91.1151 91.2608 91.4294 91.9603 92.0992 92.2501 92.4766 92.8319 92.8977 92.9911 93.1578 93.4484 93.7709 93.8552 93.9561 94.1840 94.2324 94.4818 94.5260 94.7332 94.8422 95.1224 95.4518 96.0030 96.9049 97.1860 97.2407 97.3529 97.5604 97.6514 97.8919 98.0129 98.3391 98.5460 98.6214 98.6891 98.9146 99.2453 99.6409 99.8932 100.0925 100.3465 100.4315 100.5436 100.8944 100.9316 101.1914 101.2828 101.4557 101.7319 101.9722 102.1964 102.3228 102.8337 102.9482 103.4502 103.8723 104.1547 104.2908 104.5921 105.1529 105.3488 105.3637 105.4710 105.6853 105.7459 105.8929 106.1746 106.4685 106.5255 106.6896 106.7522 106.9852 107.1257 107.4824 107.8283 108.0464 108.2516 108.3884 108.5643 108.9182 109.1561 109.3078 109.5808 109.6898 109.9466 110.2341 110.6083 110.7942 110.9773 111.0469 111.2562 111.5001 111.6861 112.1569 112.3765 112.4015 112.7138 113.0540 113.1853 113.3119 113.6686 113.7598 114.1282 114.2950 114.3614 114.4175 114.6666 114.8580 115.1206 115.1972 115.5920 115.9619 116.2499 117.2369 117.3306 117.6700 117.8355 117.9862 118.4561 118.7014 118.7203 118.8515 119.0839 119.1469 119.5891 119.8002 120.1201 120.1948 120.3047 120.9419 121.0324 121.2721 121.4245 121.5619 122.2473 122.3973 122.6377 122.8687 123.1352 124.0935 124.5801 124.7655 125.8600 126.0681 126.2529 126.7476 126.9602 127.1499 127.3207 127.7923 127.8844 128.3876 128.5318 128.8781 128.9479 129.2373 129.5048 129.7517 130.8132 131.3664 131.8452 132.1549 132.6459 132.8722 132.8817 133.0086 133.1945 133.3544 133.5637 133.7367 134.2675 134.3534 134.4885 134.5962 134.8740 134.9430 135.2403 135.8823 136.0227 136.6725 137.0954 137.7503 138.1395 138.2341 138.3230 138.6845 138.9172 139.0459 139.8311 141.0171 141.9397 142.2052 142.4856 142.6945 142.8138 143.1336 143.1881 143.4831 143.8309 144.1404 144.1721 144.7016 145.1009 145.2905 145.5006 146.5824 146.9955 147.2346 147.2997 147.5709 147.9237 147.9369 148.1127 148.1690 148.2733 148.3768 148.4982 148.7004 149.2830 150.1020 150.4038 150.4920 150.5899 150.7500 151.0650 151.5955 151.8126 152.0905 152.2739 152.8111 152.9139 153.8878 154.1346 154.2826 154.4202 154.8197 155.4048 155.7353 155.9892 156.4502 156.5615 156.7346 158.0465 158.1682 158.2510 158.9984 160.2982 160.7155 161.2140 161.6407 162.1823 162.3886 163.3543 163.5514 163.9579 165.9392 166.4421 166.9731 168.2471 168.3625 168.9149 171.5182 171.8482 172.0056 172.6121 174.0487 177.2391 178.4362 180.7615 180.9461 183.1589 183.5674 183.8716 184.7189 185.5684 186.2883 186.8365 187.2381 187.4656 188.3552 188.7343 188.7792 189.6824 189.8343 191.7234 192.2703 193.0191 194.4214 195.5579 196.4108 196.9760 198.7491 201.0276 202.1834 203.0103 203.4303 215.6703 217.6152 227.1596 232.0647 246.9137 247.7148 260.4356 443.0439 528.0244 622.2304 628.8755 633.3212 634.5324 635.2495 636.4874 637.1606 637.9637 640.0827 643.6300 646.2638 646.4048 660.3459 879.9808 1203.4032 1205.0283 1205.9249 1208.4635</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.342107 0.683218 -0.319421 -0.309659 -0.320681 -0.142740 -0.196085 0.362101 -0.011927 0.317735 -0.269540 0.033965 0.036536 -0.167473 -0.159861 -0.126699 -0.133721 -0.236732 -0.230460 -0.099769 0.132665 0.092621 0.084476 0.094416 0.098355 0.133992 0.112380 0.091235 0.080691 0.078362 0.077007 0.086028 0.086618 0.127896 0.126704 0.129874</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3421 14.3168 8.3194 8.3097 8.3207 8.1427 7.1961 5.6379 6.0119 5.6823 6.2695 5.9660 5.9635 6.1675 6.1599 6.1267 6.1337 6.2367 6.2305 6.0998 0.8673 0.9074 0.9155 0.9056 0.9016 0.8660 0.8876 0.9088 0.9193 0.9216 0.9230 0.9140 0.9134 0.8721 0.8733 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3421 0.6832 -0.3194 -0.3097 -0.3207 -0.1427 -0.1961 0.3621 -0.0119 0.3177 -0.2695 0.0340 0.0365 -0.1675 -0.1599 -0.1267 -0.1337 -0.2367 -0.2305 -0.0998 0.1327 0.0926 0.0845 0.0944 0.0984 0.1340 0.1124 0.0912 0.0807 0.0784 0.0770 0.0860 0.0866 0.1279 0.1267 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0979 5.5147 2.1572 2.1457 2.0649 2.2753 2.8022 3.6894 3.7532 4.1203 3.9588 3.8986 3.8520 4.0144 3.9986 3.9599 3.9865 3.9312 3.9283 3.9522 1.0088 0.9933 1.0008 0.9963 1.0169 1.0222 1.0153 1.0043 1.0116 1.0136 1.0036 1.0130 1.0215 1.0035 1.0032 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0979 5.5147 2.1572 2.1457 2.0649 2.2753 2.8022 3.6894 3.7532 4.1203 3.9588 3.8986 3.8520 4.0144 3.9986 3.9599 3.9865 3.9312 3.9283 3.9522 1.0088 0.9933 1.0008 0.9963 1.0169 1.0222 1.0153 1.0043 1.0116 1.0136 1.0036 1.0130 1.0215 1.0035 1.0032 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="38">1.9707 0.9924 1.2463 1.1417 1.0786 0.8653 0.8454 0.9643 1.1433 0.1177 1.6228 0.9309 1.5907 1.4093 1.3658 1.3100 0.9430 0.9670 0.9829 0.9921 0.9707 0.9821 0.9865 1.4706 0.9505 1.4857 0.9724 1.4267 0.9764 1.4194 0.9750 0.9872 0.9876 0.9847 0.9940 0.9898 0.9780 0.9724</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015470152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.383257043877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.47793 7.23716 0.75923 -2.76751 3.35152 0.58402 -11.18863 9.78226 -1.40637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
