<?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="-1.65848"
                        y3="-0.022672"
                        z3="1.886602"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.324731"
                        y3="-0.082018"
                        z3="0.097837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.210642"
                        y3="-0.285016"
                        z3="-1.073022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.015608"
                        y3="1.213407"
                        z3="-0.509837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.414744"
                        y3="-1.196939"
                        z3="-0.22103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.011098"
                        y3="-1.303471"
                        z3="-0.84455"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.70424"
                        y3="-1.516615"
                        z3="-1.13284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.191793"
                        y3="-0.066521"
                        z3="-0.370076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.54339"
                        y3="0.328926"
                        z3="-0.004193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.107745"
                        y3="-0.403531"
                        z3="-0.836409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.995491"
                        y3="0.57514"
                        z3="-0.340064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.124596"
                        y3="1.833177"
                        z3="0.152073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.379799"
                        y3="-2.505101"
                        z3="0.366482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.749003"
                        y3="1.50891"
                        z3="0.709587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.643977"
                        y3="-0.455605"
                        z3="-0.349951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.026729"
                        y3="1.899264"
                        z3="1.067874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.920783"
                        y3="-0.060741"
                        z3="0.01261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.276297"
                        y3="3.234042"
                        z3="-0.38876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.38037"
                        y3="-3.413208"
                        z3="-0.312486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.117859"
                        y3="1.114773"
                        z3="0.721238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.766204"
                        y3="1.576649"
                        z3="-0.023078"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.025323"
                        y3="1.243455"
                        z3="-0.03242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.947709"
                        y3="1.85195"
                        z3="1.231285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.169926"
                        y3="-2.417401"
                        z3="1.435466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.393341"
                        y3="-2.888044"
                        z3="0.252199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.904359"
                        y3="2.120539"
                        z3="0.999645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.507507"
                        y3="-1.3735"
                        z3="-0.905065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.448254"
                        y3="3.229311"
                        z3="-1.464384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.129618"
                        y3="3.717998"
                        z3="0.086042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.391504"
                        y3="3.835144"
                        z3="-0.183279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.548575"
                        y3="-3.455388"
                        z3="-1.38769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.350293"
                        y3="-3.101475"
                        z3="-0.142865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.487465"
                        y3="-4.422764"
                        z3="0.085075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.170592"
                        y3="2.81519"
                        z3="1.625159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.766984"
                        y3="-0.67692"
                        z3="-0.260826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.117196"
                        y3="1.418156"
                        z3="1.003577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-1.6585,-.0227,1.8866;-2.3247,-.082,.0978;-1.2106,-.285,-1.073;-3.0156,1.2134,-.5098;-3.4147,-1.1969,-.221;2.0111,-1.3035,-.8446;.7042,-1.5166,-1.1328;2.1918,-.0665,-.3701;3.5434,.3289,-.0042;.1077,-.4035,-.8364;.9955,.5751,-.3401;-4.1246,1.8332,.1521;-3.3798,-2.5051,.3665;3.749,1.5089,.7096;4.644,-.4556,-.35;5.0267,1.8993,1.0679;5.9208,-.0607,.0126;-4.2763,3.234,-.3888;-2.3804,-3.4132,-.3125;6.1179,1.1148,.7212;.7662,1.5766,-.0231;-5.0253,1.2435,-.0324;-3.9477,1.8519,1.2313;-3.1699,-2.4174,1.4355;-4.3933,-2.888,.2522;2.9044,2.1205,.9996;4.5075,-1.3735,-.9051;-4.4483,3.2293,-1.4644;-5.1296,3.718,.086;-3.3915,3.8351,-.1833;-2.5486,-3.4554,-1.3877;-1.3503,-3.1015,-.1429;-2.4875,-4.4228,.0851;5.1706,2.8152,1.6252;6.767,-.6769,-.2608;7.1172,1.4182,1.0036;</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">1862.5784175892 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">8.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="-1.65848045"
                                 y3="-0.02267219"
                                 z3="1.88660238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.32473136"
                                 y3="-0.08201819"
                                 z3="0.09783675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21064229"
                                 y3="-0.28501596"
                                 z3="-1.073022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.01560809"
                                 y3="1.2134067"
                                 z3="-0.50983663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.41474415"
                                 y3="-1.19693921"
                                 z3="-0.22103016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.0110976"
                                 y3="-1.30347068"
                                 z3="-0.8445498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.70424049"
                                 y3="-1.51661513"
                                 z3="-1.13284034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19179327"
                                 y3="-0.06652089"
                                 z3="-0.37007629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54339022"
                                 y3="0.32892557"
                                 z3="-0.00419252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.10774496"
                                 y3="-0.40353063"
                                 z3="-0.83640896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99549096"
                                 y3="0.57514029"
                                 z3="-0.34006362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.12459563"
                                 y3="1.83317737"
                                 z3="0.15207255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37979855"
                                 y3="-2.5051014"
                                 z3="0.36648151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.74900287"
                                 y3="1.50891013"
                                 z3="0.7095874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.64397727"
                                 y3="-0.4556052"
                                 z3="-0.34995132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.02672888"
                                 y3="1.89926441"
                                 z3="1.06787411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.92078291"
                                 y3="-0.06074114"
                                 z3="0.01260985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.27629676"
                                 y3="3.23404164"
                                 z3="-0.38876018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38036952"
                                 y3="-3.41320835"
                                 z3="-0.31248611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.11785852"
                                 y3="1.11477304"
                                 z3="0.72123802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.76620352"
                                 y3="1.57664937"
                                 z3="-0.02307788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.02532257"
                                 y3="1.24345539"
                                 z3="-0.03242023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.94770883"
                                 y3="1.85194998"
                                 z3="1.23128488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16992581"
                                 y3="-2.41740119"
                                 z3="1.43546623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.39334141"
                                 y3="-2.88804439"
                                 z3="0.25219871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90435928"
                                 y3="2.12053946"
                                 z3="0.99964533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.50750697"
                                 y3="-1.37350048"
                                 z3="-0.90506477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.44825424"
                                 y3="3.22931126"
                                 z3="-1.46438398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.12961787"
                                 y3="3.71799847"
                                 z3="0.08604229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39150368"
                                 y3="3.83514418"
                                 z3="-0.18327854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54857539"
                                 y3="-3.45538799"
                                 z3="-1.3876898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35029305"
                                 y3="-3.10147477"
                                 z3="-0.142865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.48746504"
                                 y3="-4.42276382"
                                 z3="0.08507548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.17059164"
                                 y3="2.81519009"
                                 z3="1.62515855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.76698416"
                                 y3="-0.67691987"
                                 z3="-0.26082641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.1171955"
                                 y3="1.41815596"
                                 z3="1.00357716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-1.6585,-.0227,1.8866;-2.3247,-.082,.0978;-1.2106,-.285,-1.073;-3.0156,1.2134,-.5098;-3.4147,-1.1969,-.221;2.0111,-1.3035,-.8445;.7042,-1.5166,-1.1328;2.1918,-.0665,-.3701;3.5434,.3289,-.0042;.1077,-.4035,-.8364;.9955,.5751,-.3401;-4.1246,1.8332,.1521;-3.3798,-2.5051,.3665;3.749,1.5089,.7096;4.644,-.4556,-.35;5.0267,1.8993,1.0679;5.9208,-.0607,.0126;-4.2763,3.234,-.3888;-2.3804,-3.4132,-.3125;6.1179,1.1148,.7212;.7662,1.5766,-.0231;-5.0253,1.2435,-.0324;-3.9477,1.8519,1.2313;-3.1699,-2.4174,1.4355;-4.3933,-2.888,.2522;2.9044,2.1205,.9996;4.5075,-1.3735,-.9051;-4.4483,3.2293,-1.4644;-5.1296,3.718,.086;-3.3915,3.8351,-.1833;-2.5486,-3.4554,-1.3877;-1.3503,-3.1015,-.1429;-2.4875,-4.4228,.0851;5.1706,2.8152,1.6252;6.767,-.6769,-.2608;7.1172,1.4182,1.0036;</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="-1.65848"
                        y3="-0.022672"
                        z3="1.886602"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.324731"
                        y3="-0.082018"
                        z3="0.097837"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.210642"
                        y3="-0.285016"
                        z3="-1.073022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.015608"
                        y3="1.213407"
                        z3="-0.509837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.414744"
                        y3="-1.196939"
                        z3="-0.22103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.011098"
                        y3="-1.303471"
                        z3="-0.84455"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.70424"
                        y3="-1.516615"
                        z3="-1.13284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.191793"
                        y3="-0.066521"
                        z3="-0.370076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.54339"
                        y3="0.328926"
                        z3="-0.004193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.107745"
                        y3="-0.403531"
                        z3="-0.836409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.995491"
                        y3="0.57514"
                        z3="-0.340064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.124596"
                        y3="1.833177"
                        z3="0.152073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.379799"
                        y3="-2.505101"
                        z3="0.366482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.749003"
                        y3="1.50891"
                        z3="0.709587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.643977"
                        y3="-0.455605"
                        z3="-0.349951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.026729"
                        y3="1.899264"
                        z3="1.067874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.920783"
                        y3="-0.060741"
                        z3="0.01261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.276297"
                        y3="3.234042"
                        z3="-0.38876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.38037"
                        y3="-3.413208"
                        z3="-0.312486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.117859"
                        y3="1.114773"
                        z3="0.721238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.766204"
                        y3="1.576649"
                        z3="-0.023078"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.025323"
                        y3="1.243455"
                        z3="-0.03242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.947709"
                        y3="1.85195"
                        z3="1.231285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.169926"
                        y3="-2.417401"
                        z3="1.435466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.393341"
                        y3="-2.888044"
                        z3="0.252199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.904359"
                        y3="2.120539"
                        z3="0.999645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.507507"
                        y3="-1.3735"
                        z3="-0.905065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.448254"
                        y3="3.229311"
                        z3="-1.464384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.129618"
                        y3="3.717998"
                        z3="0.086042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.391504"
                        y3="3.835144"
                        z3="-0.183279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.548575"
                        y3="-3.455388"
                        z3="-1.38769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.350293"
                        y3="-3.101475"
                        z3="-0.142865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.487465"
                        y3="-4.422764"
                        z3="0.085075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.170592"
                        y3="2.81519"
                        z3="1.625159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.766984"
                        y3="-0.67692"
                        z3="-0.260826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.117196"
                        y3="1.418156"
                        z3="1.003577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-1.6585,-.0227,1.8866;-2.3247,-.082,.0978;-1.2106,-.285,-1.073;-3.0156,1.2134,-.5098;-3.4147,-1.1969,-.221;2.0111,-1.3035,-.8446;.7042,-1.5166,-1.1328;2.1918,-.0665,-.3701;3.5434,.3289,-.0042;.1077,-.4035,-.8364;.9955,.5751,-.3401;-4.1246,1.8332,.1521;-3.3798,-2.5051,.3665;3.749,1.5089,.7096;4.644,-.4556,-.35;5.0267,1.8993,1.0679;5.9208,-.0607,.0126;-4.2763,3.234,-.3888;-2.3804,-3.4132,-.3125;6.1179,1.1148,.7212;.7662,1.5766,-.0231;-5.0253,1.2435,-.0324;-3.9477,1.8519,1.2313;-3.1699,-2.4174,1.4355;-4.3933,-2.888,.2522;2.9044,2.1205,.9996;4.5075,-1.3735,-.9051;-4.4483,3.2293,-1.4644;-5.1296,3.718,.086;-3.3915,3.8351,-.1833;-2.5486,-3.4554,-1.3877;-1.3503,-3.1015,-.1429;-2.4875,-4.4228,.0851;5.1706,2.8152,1.6252;6.767,-.6769,-.2608;7.1172,1.4182,1.0036;</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">-1600.36905347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1862.57841759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3462.94747106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5898.30520492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.35773387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69079558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32174211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000045337990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000045337990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000090675980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.838539852173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.3748 -2103.4764 -525.9214 -524.9525 -524.4826 -524.4542 -393.6767 -282.4077 -281.8635 -281.5293 -281.3747 -280.5417 -280.1637 -280.1010 -280.0706 -280.0543 -280.0296 -279.9718 -279.6831 -279.3708 -217.9594 -184.6882 -162.2659 -162.1145 -162.1057 -134.4405 -134.4154 -134.3783 -35.0706 -33.5651 -32.3087 -31.7163 -27.3665 -26.7441 -25.4760 -24.6471 -23.9710 -23.9017 -23.8125 -23.0745 -21.4354 -20.7910 -20.4354 -20.2711 -19.6831 -19.3598 -18.2986 -18.0161 -17.3125 -17.1164 -16.6078 -16.3815 -16.2470 -15.8707 -15.7998 -15.3767 -15.1821 -14.9532 -14.7772 -14.5570 -14.4336 -14.1448 -13.7961 -13.6147 -13.4360 -13.3700 -13.0431 -12.9146 -12.7138 -12.3520 -12.1939 -12.1455 -11.6767 -11.5396 -11.2842 -11.0383 -10.8312 -10.3197 -9.6623 -9.4232 -9.3498 -8.7128 0.4435 1.4342 2.6585 3.1191 3.4014 3.4324 3.5225 3.5892 3.7767 3.9486 4.1614 4.3590 4.4445 4.5227 4.7183 4.7906 4.9986 5.0298 5.1609 5.2301 5.3923 5.4835 5.6035 5.7700 5.8404 5.8818 5.9799 6.1355 6.4625 6.7258 6.8815 7.0260 7.1911 7.3667 7.4972 7.6366 7.7438 7.8050 8.0149 8.1353 8.1877 8.3153 8.4450 8.5432 8.5958 8.7454 8.8690 8.9591 9.0862 9.2515 9.5001 9.5595 9.8325 9.9043 9.9865 10.0340 10.1089 10.5298 10.6374 10.7901 10.9963 11.1849 11.4987 11.5888 11.6810 11.8186 12.0656 12.1866 12.2746 12.4318 12.4733 12.5054 12.6770 12.9165 13.0497 13.1506 13.2055 13.3586 13.3981 13.4388 13.5248 13.5786 13.7593 13.7954 13.9438 14.1310 14.2954 14.3183 14.4951 14.6174 14.6409 14.7917 14.8272 15.0387 15.0826 15.3028 15.4286 15.5155 15.6507 15.6951 15.7808 15.9103 15.9526 16.3238 16.5133 16.6516 16.7856 16.8988 17.0919 17.3618 17.4428 17.5407 17.8295 18.0215 18.4563 18.5114 18.6585 19.0795 19.2436 19.5052 19.6644 19.8051 19.8590 20.1826 20.1966 20.4140 20.4808 20.6889 20.9122 21.1277 21.1821 21.3140 21.4487 21.5961 21.8510 22.0528 22.1911 22.3504 22.5148 22.7241 22.8373 22.9034 23.0600 23.3049 23.4812 23.5792 23.6864 23.7731 24.1572 24.3622 24.6820 24.7677 24.9063 25.0608 25.1318 25.3419 25.6667 25.7238 25.9405 26.1161 26.3628 26.4163 26.6022 26.9499 27.1627 27.2938 27.4952 27.6345 27.8944 27.9122 28.0558 28.2355 28.4281 28.6383 28.7329 28.8157 29.1208 29.2938 29.5075 29.6867 29.8850 29.8993 30.1694 30.3669 30.6134 30.6839 30.7387 30.8880 31.3013 31.3740 31.7614 31.9500 32.0056 32.1365 32.3765 32.5382 32.8480 32.9472 33.1820 33.2156 33.5557 33.6897 33.9524 34.0429 34.4248 34.6347 34.6695 34.7507 34.8789 35.1538 35.3474 35.5782 35.6563 35.7783 35.8320 36.3235 36.3442 36.6910 36.9803 37.2506 37.4672 37.6923 37.9856 38.1061 38.3210 38.4775 38.5556 38.6927 38.8003 39.1083 39.2625 39.5584 39.6262 39.7018 39.9413 40.2561 40.4244 40.6411 40.9171 41.0194 41.1376 41.2595 41.4101 41.5050 41.6066 41.7475 41.9027 42.1216 42.2559 42.5120 42.5411 42.7955 42.8197 42.9255 43.1292 43.1832 43.3805 43.4348 43.8223 43.8700 44.1311 44.3063 44.4956 44.7490 45.0266 45.2747 45.3017 45.5372 45.6692 45.7888 46.0250 46.2142 46.3456 46.4080 46.6810 46.7918 46.9399 47.1292 47.3435 47.6121 47.6770 48.1183 48.4215 48.8803 49.2596 49.5470 49.6119 49.7823 50.0330 50.3629 50.4431 50.7833 50.9351 51.2464 51.3468 51.4744 52.0681 52.3442 52.6851 53.0664 53.4343 53.8719 53.8922 54.1466 54.4940 54.6804 54.8652 55.2184 55.4770 55.5541 56.1382 56.2328 56.3978 56.6354 56.7276 56.9748 57.0770 57.3495 57.6782 57.9695 58.2864 58.6310 58.8280 58.9689 59.2069 59.4097 59.7779 60.2668 60.2999 60.6983 61.1286 61.5879 61.9527 62.1348 62.3227 62.5622 63.1668 63.5629 63.5953 63.7361 63.8671 64.2952 64.6196 64.9176 65.2924 65.5284 65.8316 66.1023 66.3852 66.6270 66.7326 66.7816 67.0245 67.3997 67.6872 67.8689 68.4608 68.7798 68.8368 69.7237 70.2436 70.4021 70.4969 70.5560 71.2481 71.3349 71.6491 71.8842 72.1483 72.1970 72.6630 72.9414 73.3493 73.6819 73.7113 74.2093 74.3869 74.6024 75.1015 75.2522 75.4083 75.6969 75.7904 76.2776 76.9559 77.0081 77.2082 77.3604 77.6242 77.8009 78.0187 78.3934 78.6471 78.7719 78.8762 79.2155 79.2934 79.4568 79.6708 79.7151 80.0942 80.1885 80.5053 80.8669 80.9982 81.0896 81.3227 81.4918 81.8890 81.9707 82.0931 82.2019 82.5003 82.6274 82.9204 83.0286 83.3895 83.5948 83.6840 84.0020 84.0816 84.2244 84.3161 84.3618 84.6028 84.7169 85.1274 85.2000 85.3027 85.4535 85.6325 85.7694 85.9532 86.0076 86.2572 86.3251 86.5253 86.6818 86.8627 87.1367 87.4534 87.5965 87.7576 87.8489 87.9518 88.1736 88.2508 88.5642 88.8916 89.1179 89.1859 89.3175 89.4639 89.6441 89.8735 89.9386 90.0884 90.2833 90.4428 90.5265 90.8058 91.2203 91.6718 91.8831 91.9368 92.2250 92.3085 92.4895 92.7102 92.9105 93.0180 93.2688 93.5614 93.6150 93.9080 94.2074 94.2411 94.6900 94.7611 94.8559 95.0084 95.2348 95.9236 95.9669 96.9666 97.0952 97.2899 97.4047 97.6340 97.7409 97.9044 98.1204 98.2735 98.5686 98.6745 99.0040 99.1687 99.5795 99.7667 100.0125 100.2522 100.3714 100.5324 100.6825 100.9840 101.0809 101.3035 101.3580 101.4490 101.6712 101.8656 102.1605 102.3967 102.6568 103.0261 103.3534 103.7291 104.0526 104.2670 104.5917 105.0332 105.0836 105.2509 105.3381 105.4527 105.5554 105.7737 106.2588 106.3746 106.4822 106.6686 106.8003 106.8568 106.8969 107.0740 107.5948 107.8397 108.0126 108.4780 108.4848 108.6404 108.9194 109.1943 109.5814 109.6773 110.0460 110.1646 110.3324 110.5167 110.8809 110.9439 111.1231 111.2414 111.8321 112.2136 112.2426 112.2796 112.4087 113.0329 113.1573 113.2446 113.3640 113.5343 113.8832 113.9752 114.1151 114.3452 114.5324 114.9272 115.0369 115.3131 115.8241 115.9042 116.3342 116.5484 117.2183 117.4781 117.6222 118.0161 118.2413 118.4876 118.7625 118.8184 118.9016 119.2363 119.3894 119.5003 119.7088 120.1229 120.2346 120.8070 121.0836 121.1843 121.3387 121.4355 121.5435 122.0743 122.5877 122.7918 122.8649 123.6929 124.6324 124.9812 125.7059 125.8975 126.2453 126.3799 126.6925 127.0062 127.1612 127.7613 127.9223 128.2189 128.5831 128.9739 129.0671 129.2649 129.4697 129.9498 130.5273 131.3286 131.6467 132.0352 132.5517 132.6357 132.8770 133.0306 133.1506 133.2539 133.3999 133.7982 133.8959 134.1067 134.2198 134.4830 134.5833 135.0007 135.3008 135.7182 135.8563 136.5535 136.9019 137.3870 138.0097 138.0296 138.2649 138.4312 138.8349 139.1970 139.7441 140.9243 141.3986 141.6649 141.9457 142.5311 142.6684 143.2035 143.5509 143.8057 143.8295 144.2060 144.4362 144.5198 144.7069 145.0300 145.8141 146.5260 146.9551 147.1774 147.3094 147.7208 147.9099 147.9863 148.2263 148.3318 148.5294 148.5866 148.8220 148.8978 149.1014 149.8010 150.0283 150.2273 150.3362 150.5470 150.6839 150.9437 151.6048 151.9402 152.3494 152.4648 152.6459 152.7052 153.5350 154.2852 154.5156 154.7854 154.8625 155.8100 156.1101 156.2649 156.9687 157.0156 157.7118 157.7810 158.4855 159.0167 160.2285 160.6099 161.3302 161.6968 162.3396 162.5594 163.0865 163.5277 163.9668 165.7148 166.6440 168.3193 168.3804 168.8206 169.5038 170.8863 171.7268 172.1776 172.6360 173.8457 176.6245 179.2224 179.6829 182.0852 183.2042 183.4053 183.9416 184.5394 184.9685 185.6635 186.4676 187.3103 187.4896 187.5993 188.8863 189.4698 189.7564 190.9274 191.5152 192.0360 193.0112 193.3816 194.8818 196.8446 198.1976 198.7465 199.2360 201.0825 201.9891 203.8897 215.6975 216.3859 229.2843 231.3903 247.2925 247.5988 258.8877 442.7188 523.5431 621.5115 628.8204 633.3489 634.5936 635.2813 635.8506 636.6775 637.1518 639.3567 643.7069 645.9693 646.5766 660.3768 878.9848 1202.9685 1204.1712 1206.3141 1208.1942</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">-0.379296 0.685887 -0.309858 -0.303612 -0.315463 -0.126791 -0.165777 0.358250 0.002814 0.277551 -0.259270 0.016388 0.018884 -0.168018 -0.162739 -0.126911 -0.125675 -0.226344 -0.219632 -0.104553 0.131662 0.097842 0.085012 0.090983 0.092185 0.116283 0.133792 0.088836 0.075889 0.083372 0.088235 0.087211 0.080074 0.126736 0.127640 0.128413</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">16.3793 14.3141 8.3099 8.3036 8.3155 8.1268 7.1658 5.6418 5.9972 5.7224 6.2593 5.9836 5.9811 6.1680 6.1627 6.1269 6.1257 6.2263 6.2196 6.1046 0.8683 0.9022 0.9150 0.9090 0.9078 0.8837 0.8662 0.9112 0.9241 0.9166 0.9118 0.9128 0.9199 0.8733 0.8724 0.8716</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">-0.3793 0.6859 -0.3099 -0.3036 -0.3155 -0.1268 -0.1658 0.3582 0.0028 0.2776 -0.2593 0.0164 0.0189 -0.1680 -0.1627 -0.1269 -0.1257 -0.2263 -0.2196 -0.1046 0.1317 0.0978 0.0850 0.0910 0.0922 0.1163 0.1338 0.0888 0.0759 0.0834 0.0882 0.0872 0.0801 0.1267 0.1276 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0487 5.5499 2.1539 2.1544 2.1308 2.2605 2.8050 3.6782 3.7452 4.1169 3.9833 3.8729 3.8919 4.0081 4.0076 3.9791 3.9586 3.9555 3.9008 3.9566 1.0124 0.9929 1.0069 1.0123 0.9904 1.0144 1.0212 1.0050 1.0086 1.0078 1.0083 1.0248 1.0115 1.0030 1.0033 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0487 5.5499 2.1539 2.1544 2.1308 2.2605 2.8050 3.6782 3.7452 4.1169 3.9833 3.8729 3.8919 4.0081 4.0076 3.9791 3.9586 3.9555 3.9008 3.9566 1.0124 0.9929 1.0069 1.0123 0.9904 1.0144 1.0212 1.0050 1.0086 1.0078 1.0083 1.0248 1.0115 1.0030 1.0033 0.9995</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">1.8883 1.0683 1.2282 1.2058 1.0187 0.8935 0.8783 0.9551 1.1458 0.1160 1.6657 0.9318 1.5755 1.3771 1.4028 1.3321 0.9428 0.9797 0.9807 0.9715 0.9692 0.9902 0.9809 1.4854 0.9676 1.4691 0.9508 1.4186 0.9751 1.4275 0.9765 0.9902 0.9849 0.9896 0.9852 0.9753 0.9856 0.9732</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">-0.015181446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.384234912243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.24584 6.05717 -0.18867 3.43817 -2.66640 0.77177 1.41200 -1.15271 0.25929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
