<?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="-1.425725"
                        y3="-2.303543"
                        z3="1.075616"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.093266"
                        y3="-0.982057"
                        z3="-0.122681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.077905"
                        y3="-0.444276"
                        z3="-1.285169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.560806"
                        y3="0.345263"
                        z3="0.616603"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.257651"
                        y3="-1.401913"
                        z3="-1.127377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.48707"
                        y3="1.707693"
                        z3="-0.748659"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.210194"
                        y3="1.435503"
                        z3="-1.115391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.111929"
                        y3="0.589822"
                        z3="-0.363756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.505084"
                        y3="0.689792"
                        z3="0.04116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.079668"
                        y3="0.154955"
                        z3="-0.950258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.254114"
                        y3="-0.457932"
                        z3="-0.466802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.200018"
                        y3="1.441222"
                        z3="-0.065015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.178979"
                        y3="-2.454794"
                        z3="-0.817169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.109529"
                        y3="-0.38309"
                        z3="0.695296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.254832"
                        y3="1.835204"
                        z3="-0.224873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.439823"
                        y3="-0.316705"
                        z3="1.067782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.585894"
                        y3="1.896478"
                        z3="0.151638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.757351"
                        y3="2.731684"
                        z3="0.578171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.181835"
                        y3="-2.054742"
                        z3="0.24183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.18328"
                        y3="0.823168"
                        z3="0.795555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.411659"
                        y3="-1.499776"
                        z3="-0.253222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.947676"
                        y3="1.444667"
                        z3="-1.127472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.280013"
                        y3="1.30318"
                        z3="0.02269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.675216"
                        y3="-2.677341"
                        z3="-1.760949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.6242"
                        y3="-3.342718"
                        z3="-0.506239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.533917"
                        y3="-1.270555"
                        z3="0.925157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.80443"
                        y3="2.676623"
                        z3="-0.733527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.687304"
                        y3="2.882586"
                        z3="0.443816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.277752"
                        y3="3.566934"
                        z3="0.108726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.986846"
                        y3="2.746982"
                        z3="1.643233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.720568"
                        y3="-1.149413"
                        z3="-0.038373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.914348"
                        y3="-2.852247"
                        z3="0.36847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.702546"
                        y3="-1.893133"
                        z3="1.207594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.896223"
                        y3="-1.155653"
                        z3="1.575723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.160225"
                        y3="2.787844"
                        z3="-0.062765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.223656"
                        y3="0.875298"
                        z3="1.087188"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-1.4257,-2.3035,1.0756;-2.0933,-.9821,-.1227;-1.0779,-.4443,-1.2852;-2.5608,.3453,.6166;-3.2577,-1.4019,-1.1274;1.4871,1.7077,-.7487;.2102,1.4355,-1.1154;2.1119,.5898,-.3638;3.5051,.6898,.0412;.0797,.155,-.9503;1.2541,-.4579,-.4668;-3.2,1.4412,-.065;-4.179,-2.4548,-.8172;4.1095,-.3831,.6953;4.2548,1.8352,-.2249;5.4398,-.3167,1.0678;5.5859,1.8965,.1516;-2.7574,2.7317,.5782;-5.1818,-2.0547,.2418;6.1833,.8232,.7956;1.4117,-1.4998,-.2532;-2.9477,1.4447,-1.1275;-4.28,1.3032,.0227;-4.6752,-2.6773,-1.7609;-3.6242,-3.3427,-.5062;3.5339,-1.2706,.9252;3.8044,2.6766,-.7335;-1.6873,2.8826,.4438;-3.2778,3.5669,.1087;-2.9868,2.747,1.6432;-5.7206,-1.1494,-.0384;-5.9143,-2.8522,.3685;-4.7025,-1.8931,1.2076;5.8962,-1.1557,1.5757;6.1602,2.7878,-.0628;7.2237,.8753,1.0872;</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">1871.6482809193 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">8.189e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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="-1.42572512"
                                 y3="-2.30354268"
                                 z3="1.07561602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.09326646"
                                 y3="-0.98205688"
                                 z3="-0.1226806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07790483"
                                 y3="-0.44427648"
                                 z3="-1.28516912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56080625"
                                 y3="0.34526312"
                                 z3="0.61660306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.25765147"
                                 y3="-1.40191271"
                                 z3="-1.12737741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.48706961"
                                 y3="1.7076931"
                                 z3="-0.74865899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.21019427"
                                 y3="1.43550261"
                                 z3="-1.11539113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.11192899"
                                 y3="0.58982176"
                                 z3="-0.36375554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50508355"
                                 y3="0.68979243"
                                 z3="0.04116003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07966797"
                                 y3="0.15495516"
                                 z3="-0.950258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25411407"
                                 y3="-0.45793228"
                                 z3="-0.46680178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20001816"
                                 y3="1.44122197"
                                 z3="-0.06501474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17897937"
                                 y3="-2.45479422"
                                 z3="-0.81716901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.10952901"
                                 y3="-0.38309042"
                                 z3="0.69529561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.25483189"
                                 y3="1.83520355"
                                 z3="-0.2248726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.43982332"
                                 y3="-0.31670536"
                                 z3="1.06778174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.58589364"
                                 y3="1.89647825"
                                 z3="0.151638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75735136"
                                 y3="2.73168383"
                                 z3="0.57817114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.18183542"
                                 y3="-2.05474249"
                                 z3="0.24183034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.18327982"
                                 y3="0.82316776"
                                 z3="0.79555538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.41165941"
                                 y3="-1.49977636"
                                 z3="-0.25322191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.94767635"
                                 y3="1.44466672"
                                 z3="-1.12747186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.28001294"
                                 y3="1.30317952"
                                 z3="0.0226905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.67521589"
                                 y3="-2.67734085"
                                 z3="-1.76094932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.62419993"
                                 y3="-3.34271795"
                                 z3="-0.5062392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.53391748"
                                 y3="-1.27055535"
                                 z3="0.92515728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80442984"
                                 y3="2.67662262"
                                 z3="-0.7335274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68730429"
                                 y3="2.88258649"
                                 z3="0.44381648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.27775152"
                                 y3="3.56693401"
                                 z3="0.10872607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98684639"
                                 y3="2.74698224"
                                 z3="1.6432325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.72056811"
                                 y3="-1.14941307"
                                 z3="-0.03837321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.91434814"
                                 y3="-2.85224731"
                                 z3="0.36846975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.70254644"
                                 y3="-1.89313322"
                                 z3="1.2075943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.89622298"
                                 y3="-1.1556531"
                                 z3="1.57572334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.16022527"
                                 y3="2.78784412"
                                 z3="-0.06276537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.22365554"
                                 y3="0.8752984"
                                 z3="1.08718813">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:-1.4257,-2.3035,1.0756;-2.0933,-.9821,-.1227;-1.0779,-.4443,-1.2852;-2.5608,.3453,.6166;-3.2577,-1.4019,-1.1274;1.4871,1.7077,-.7487;.2102,1.4355,-1.1154;2.1119,.5898,-.3638;3.5051,.6898,.0412;.0797,.155,-.9503;1.2541,-.4579,-.4668;-3.2,1.4412,-.065;-4.179,-2.4548,-.8172;4.1095,-.3831,.6953;4.2548,1.8352,-.2249;5.4398,-.3167,1.0678;5.5859,1.8965,.1516;-2.7574,2.7317,.5782;-5.1818,-2.0547,.2418;6.1833,.8232,.7956;1.4117,-1.4998,-.2532;-2.9477,1.4447,-1.1275;-4.28,1.3032,.0227;-4.6752,-2.6773,-1.7609;-3.6242,-3.3427,-.5062;3.5339,-1.2706,.9252;3.8044,2.6766,-.7335;-1.6873,2.8826,.4438;-3.2778,3.5669,.1087;-2.9868,2.747,1.6432;-5.7206,-1.1494,-.0384;-5.9143,-2.8522,.3685;-4.7025,-1.8931,1.2076;5.8962,-1.1557,1.5757;6.1602,2.7878,-.0628;7.2237,.8753,1.0872;</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="-1.425725"
                        y3="-2.303543"
                        z3="1.075616"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.093266"
                        y3="-0.982057"
                        z3="-0.122681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.077905"
                        y3="-0.444276"
                        z3="-1.285169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.560806"
                        y3="0.345263"
                        z3="0.616603"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.257651"
                        y3="-1.401913"
                        z3="-1.127377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.48707"
                        y3="1.707693"
                        z3="-0.748659"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.210194"
                        y3="1.435503"
                        z3="-1.115391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.111929"
                        y3="0.589822"
                        z3="-0.363756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.505084"
                        y3="0.689792"
                        z3="0.04116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.079668"
                        y3="0.154955"
                        z3="-0.950258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.254114"
                        y3="-0.457932"
                        z3="-0.466802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.200018"
                        y3="1.441222"
                        z3="-0.065015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.178979"
                        y3="-2.454794"
                        z3="-0.817169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.109529"
                        y3="-0.38309"
                        z3="0.695296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.254832"
                        y3="1.835204"
                        z3="-0.224873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.439823"
                        y3="-0.316705"
                        z3="1.067782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.585894"
                        y3="1.896478"
                        z3="0.151638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.757351"
                        y3="2.731684"
                        z3="0.578171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.181835"
                        y3="-2.054742"
                        z3="0.24183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.18328"
                        y3="0.823168"
                        z3="0.795555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.411659"
                        y3="-1.499776"
                        z3="-0.253222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.947676"
                        y3="1.444667"
                        z3="-1.127472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.280013"
                        y3="1.30318"
                        z3="0.02269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.675216"
                        y3="-2.677341"
                        z3="-1.760949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.6242"
                        y3="-3.342718"
                        z3="-0.506239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.533917"
                        y3="-1.270555"
                        z3="0.925157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.80443"
                        y3="2.676623"
                        z3="-0.733527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.687304"
                        y3="2.882586"
                        z3="0.443816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.277752"
                        y3="3.566934"
                        z3="0.108726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.986846"
                        y3="2.746982"
                        z3="1.643233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.720568"
                        y3="-1.149413"
                        z3="-0.038373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.914348"
                        y3="-2.852247"
                        z3="0.36847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.702546"
                        y3="-1.893133"
                        z3="1.207594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.896223"
                        y3="-1.155653"
                        z3="1.575723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.160225"
                        y3="2.787844"
                        z3="-0.062765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.223656"
                        y3="0.875298"
                        z3="1.087188"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:-1.4257,-2.3035,1.0756;-2.0933,-.9821,-.1227;-1.0779,-.4443,-1.2852;-2.5608,.3453,.6166;-3.2577,-1.4019,-1.1274;1.4871,1.7077,-.7487;.2102,1.4355,-1.1154;2.1119,.5898,-.3638;3.5051,.6898,.0412;.0797,.155,-.9503;1.2541,-.4579,-.4668;-3.2,1.4412,-.065;-4.179,-2.4548,-.8172;4.1095,-.3831,.6953;4.2548,1.8352,-.2249;5.4398,-.3167,1.0678;5.5859,1.8965,.1516;-2.7574,2.7317,.5782;-5.1818,-2.0547,.2418;6.1833,.8232,.7956;1.4117,-1.4998,-.2532;-2.9477,1.4447,-1.1275;-4.28,1.3032,.0227;-4.6752,-2.6773,-1.7609;-3.6242,-3.3427,-.5062;3.5339,-1.2706,.9252;3.8044,2.6766,-.7335;-1.6873,2.8826,.4438;-3.2778,3.5669,.1087;-2.9868,2.747,1.6432;-5.7206,-1.1494,-.0384;-5.9143,-2.8522,.3685;-4.7025,-1.8931,1.2076;5.8962,-1.1557,1.5757;6.1602,2.7878,-.0628;7.2237,.8753,1.0872;</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">-1600.36834418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.64828092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3472.01662510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5916.36565675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.34903165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69513875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32679456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000061815155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000061815155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000123630311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.837393762193</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">-2419.3088 -2103.4608 -526.0040 -524.9470 -524.5128 -524.4214 -393.7698 -282.4321 -281.9169 -281.5271 -281.4383 -280.5633 -280.1808 -280.1341 -280.0930 -280.0730 -280.0566 -279.9831 -279.6787 -279.4211 -217.8950 -184.6707 -162.2057 -162.0485 -162.0387 -134.4284 -134.4080 -134.3463 -35.1406 -33.6006 -32.2343 -31.7077 -27.4038 -26.7835 -25.5207 -24.6202 -24.1295 -23.9283 -23.8430 -23.0176 -21.3361 -20.8140 -20.3676 -20.3264 -19.7487 -19.4290 -18.2862 -17.9865 -17.3766 -17.1478 -16.6639 -16.4388 -16.0310 -15.9773 -15.8368 -15.3800 -15.2986 -15.0349 -14.6881 -14.5933 -14.4924 -14.1455 -13.8381 -13.5035 -13.4179 -13.3452 -13.2683 -12.8940 -12.6624 -12.4370 -12.2463 -12.1012 -11.7497 -11.5438 -11.2360 -11.1205 -10.8658 -10.4246 -9.6886 -9.3788 -9.2789 -8.7697 0.4061 1.4097 2.6603 3.0451 3.2257 3.3747 3.5719 3.7105 3.7459 3.9844 4.1338 4.2269 4.4689 4.5544 4.7235 4.8481 4.9812 5.0696 5.2083 5.2699 5.3440 5.4456 5.7000 5.7296 5.9022 6.0555 6.1764 6.3833 6.4326 6.7009 6.8179 7.0023 7.2944 7.5197 7.5378 7.6058 7.7389 7.8729 8.0216 8.1395 8.1547 8.2152 8.2903 8.5236 8.5940 8.7983 8.8118 8.9297 9.2600 9.2731 9.5472 9.7024 9.8197 9.9410 10.0345 10.1556 10.3227 10.5040 10.6020 10.8834 10.9878 11.0691 11.4811 11.5165 11.6677 11.8727 11.9924 12.1801 12.2259 12.2709 12.4584 12.5697 12.6669 12.9100 12.9170 13.0291 13.0879 13.3013 13.3718 13.4531 13.6067 13.6634 13.7745 13.8776 14.0841 14.1287 14.1582 14.4421 14.5105 14.6051 14.6514 14.7660 14.9829 15.1331 15.1400 15.2621 15.2835 15.4470 15.5377 15.6981 15.7974 16.0553 16.1311 16.3332 16.4650 16.6783 16.7940 17.0510 17.2369 17.3985 17.4900 17.6262 17.7809 18.0678 18.2913 18.5662 18.7772 18.9326 19.2858 19.4644 19.5502 19.7440 20.0917 20.0948 20.1940 20.3737 20.4393 20.5362 20.6912 20.7704 21.1795 21.4102 21.5276 21.7078 21.8454 22.1171 22.2235 22.5848 22.6638 22.7551 22.8748 22.9344 23.1415 23.3094 23.5078 23.6218 23.8315 24.2251 24.3353 24.4993 24.6670 24.8508 25.1069 25.2088 25.3032 25.4404 25.4648 25.9574 26.1392 26.3846 26.4613 26.6715 26.9031 27.0846 27.1369 27.2806 27.5960 27.7480 27.8139 28.0918 28.1894 28.2837 28.3678 28.5456 28.6622 28.8914 29.0899 29.2782 29.3927 29.6498 29.6970 29.8462 29.9747 30.4817 30.5135 30.6425 31.1763 31.3672 31.5640 31.7878 31.8172 32.1016 32.3850 32.5154 32.7296 32.8539 33.0558 33.1816 33.2959 33.4280 33.5296 33.7572 33.8801 34.1026 34.5078 34.6709 34.8138 34.9024 35.0004 35.2120 35.3283 35.7285 35.7716 35.8151 36.2899 36.3654 36.6072 36.6712 36.9948 37.3381 37.5533 37.6775 37.9545 38.1578 38.2493 38.3506 38.6511 38.8099 38.8599 39.0744 39.1552 39.4597 39.7372 39.9992 40.1716 40.1760 40.5994 40.6940 40.9215 41.0115 41.0553 41.2658 41.2766 41.4770 41.6693 41.7769 42.0531 42.1978 42.4973 42.5092 42.6474 42.7049 42.9394 43.2564 43.3124 43.5437 43.6494 43.8532 44.0067 44.1818 44.3574 44.4212 44.6538 44.8724 44.9637 45.0953 45.2326 45.6808 45.7587 45.8368 45.8680 46.0156 46.1884 46.2956 46.5422 46.6351 47.0005 47.3331 47.4124 47.5840 47.8007 48.0669 48.4074 48.7132 49.0651 49.4931 49.6107 49.7631 49.9961 50.1207 50.2866 50.9889 51.0418 51.1197 51.3194 51.6190 51.9851 52.4048 52.7093 53.1288 53.4324 53.4390 53.8999 54.0510 54.3948 54.6350 54.8628 55.1568 55.6385 55.8183 56.0592 56.3540 56.4109 56.6311 56.8005 57.0611 57.1588 57.6141 57.7701 57.9343 58.0719 58.2103 58.8224 59.2280 59.3916 59.5039 59.6479 59.8964 60.2412 60.4689 60.6948 61.2741 61.6671 62.1869 62.5025 62.9252 63.2746 63.5701 63.8178 64.0009 64.3704 64.5539 64.8151 64.9717 65.0528 65.5906 65.9774 66.3722 66.5364 66.8606 67.0076 67.1903 67.5956 67.7669 68.0038 68.2025 68.3283 68.7492 69.0431 69.6064 69.8327 70.1046 70.4091 70.7522 71.0265 71.6734 71.7740 71.9943 72.1461 72.3845 72.5223 72.8558 73.4239 73.6320 73.8838 74.1812 74.5312 74.7019 75.2609 75.3519 75.6593 75.6932 76.0482 76.2342 76.8570 77.0173 77.2956 77.3977 77.6729 77.8496 78.1044 78.4840 78.6485 78.7246 78.9596 79.1968 79.2586 79.3514 79.6066 79.9019 80.3040 80.3609 80.6305 80.7728 80.9443 81.1900 81.2990 81.5417 81.8748 81.9929 82.1652 82.5018 82.5472 82.7137 82.9594 83.2879 83.4397 83.5824 83.7547 83.8145 84.0776 84.1579 84.4690 84.5740 84.6904 85.0020 85.1460 85.2898 85.4133 85.6149 85.6772 85.7620 85.9267 85.9597 86.2072 86.5608 86.7366 86.8041 87.0887 87.2106 87.5204 87.6525 87.6954 88.1311 88.1545 88.2365 88.4626 88.6971 88.8128 88.9678 89.1226 89.4041 89.5471 89.7259 89.7898 89.9721 90.3157 90.4168 90.4800 90.6928 90.9850 91.2806 91.5879 91.7154 92.1370 92.2856 92.4363 92.7266 92.9202 92.9954 93.1299 93.4252 93.7641 93.8184 94.0864 94.1789 94.3072 94.3332 94.8180 94.9401 95.1859 95.8634 95.9622 96.2227 97.0071 97.0588 97.3185 97.3303 97.5028 97.6652 97.8398 97.9488 98.2208 98.4184 98.7640 98.9645 99.0561 99.5474 99.6849 99.8076 100.2178 100.3044 100.5882 100.6364 100.9627 101.0472 101.2069 101.3649 101.5144 101.6285 102.0756 102.1778 102.6123 102.6592 103.0482 103.2248 103.6287 104.1471 104.5014 104.7860 105.1283 105.2325 105.3022 105.4517 105.4961 105.6210 106.0121 106.0499 106.3524 106.5024 106.6614 106.7583 106.8684 107.0571 107.4531 107.6897 107.8272 108.1229 108.4506 108.7141 108.7597 108.9173 109.1967 109.4511 109.7100 110.2400 110.4000 110.4929 110.7016 110.9197 111.0217 111.2536 111.4366 111.5565 112.0596 112.2620 112.3306 113.0117 113.0788 113.2540 113.2727 113.6115 113.7553 113.8761 113.9976 114.3410 114.4422 114.6004 114.9146 115.0434 115.3921 115.6724 115.7722 116.4101 117.0505 117.1903 117.5042 117.9720 118.2014 118.4751 118.7056 118.7817 118.8337 119.1235 119.1942 119.3868 119.5446 119.8809 120.1789 120.2542 120.7124 121.0862 121.1989 121.3200 121.4879 121.9693 122.2985 122.7517 122.8067 123.2932 123.7022 124.4594 125.0132 125.9089 125.9188 126.1701 126.3214 126.7518 127.0732 127.3013 127.7603 127.9461 128.5115 128.5848 128.9630 128.9865 129.0758 129.4243 130.1534 130.4342 131.4675 131.6797 132.0243 132.5733 132.8335 132.9111 133.0004 133.1532 133.3343 133.4603 133.7147 133.9967 134.2142 134.3283 134.6362 134.7430 134.9017 135.2821 135.7582 136.1204 136.3083 136.7487 137.2369 137.9362 138.1247 138.2672 138.5384 138.7805 139.2600 139.6924 141.2328 141.3558 141.4348 141.9941 142.4544 142.5986 143.2121 143.3489 143.5175 143.6966 144.1637 144.2275 144.6432 144.8917 145.4643 146.0269 146.7252 146.7825 146.9887 147.4350 147.7484 147.8557 147.9435 147.9845 148.0548 148.2705 148.3439 148.5890 148.6647 149.1032 149.5373 149.9249 150.1710 150.5035 150.6525 150.7602 151.4176 151.5319 151.8987 152.0124 152.5010 152.7038 153.1959 153.3567 154.2163 154.4295 154.8852 155.2996 155.8326 156.2554 156.3836 156.7792 157.0801 157.7468 157.8237 158.2071 158.9355 159.6333 160.5062 161.3779 161.6855 162.3536 163.0291 163.3584 163.3862 163.9418 165.9140 166.7231 167.5954 168.1118 168.3746 169.2358 171.4038 171.8425 172.1944 172.6984 174.2242 177.0496 177.7950 180.3265 180.6875 182.3034 183.3427 183.8984 184.1447 184.8883 186.3594 187.0525 187.2992 187.4823 188.0237 188.8456 189.1747 190.3542 191.5290 191.9371 192.3168 192.8454 193.6537 195.3272 196.0640 196.9979 197.8118 200.0911 201.4012 201.7584 202.5417 215.5651 216.7041 228.0964 232.2640 246.7832 247.9990 259.7332 444.7279 526.3891 621.2774 628.5865 633.3058 634.5917 635.1883 636.1658 636.6583 637.0686 639.4707 643.5717 646.0414 646.4972 660.2997 879.1013 1202.5220 1204.3903 1206.3564 1208.3082</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">-0.365866 0.677657 -0.312165 -0.296631 -0.313379 -0.128871 -0.176836 0.338529 0.008094 0.267328 -0.248551 -0.006823 0.017762 -0.167273 -0.164273 -0.127533 -0.125479 -0.218368 -0.244204 -0.103802 0.138038 0.108633 0.091548 0.098234 0.095063 0.120356 0.131871 0.096808 0.073607 0.085503 0.079524 0.090358 0.097570 0.126967 0.127346 0.129259</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">16.3659 14.3223 8.3122 8.2966 8.3134 8.1289 7.1768 5.6615 5.9919 5.7327 6.2486 6.0068 5.9822 6.1673 6.1643 6.1275 6.1255 6.2184 6.2442 6.1038 0.8620 0.8914 0.9085 0.9018 0.9049 0.8796 0.8681 0.9032 0.9264 0.9145 0.9205 0.9096 0.9024 0.8730 0.8727 0.8707</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">-0.3659 0.6777 -0.3122 -0.2966 -0.3134 -0.1289 -0.1768 0.3385 0.0081 0.2673 -0.2486 -0.0068 0.0178 -0.1673 -0.1643 -0.1275 -0.1255 -0.2184 -0.2442 -0.1038 0.1380 0.1086 0.0915 0.0982 0.0951 0.1204 0.1319 0.0968 0.0736 0.0855 0.0795 0.0904 0.0976 0.1270 0.1273 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0879 5.5348 2.1641 2.0936 2.1109 2.2609 2.8009 3.7198 3.7364 4.1346 4.0160 3.8920 3.8892 4.0072 4.0079 3.9792 3.9593 3.9463 3.8900 3.9554 1.0134 0.9937 0.9938 0.9918 1.0141 1.0137 1.0211 1.0159 1.0094 1.0050 1.0053 1.0135 1.0160 1.0030 1.0033 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0879 5.5348 2.1641 2.0936 2.1109 2.2609 2.8009 3.7198 3.7364 4.1346 4.0160 3.8920 3.8892 4.0072 4.0079 3.9792 3.9593 3.9463 3.8900 3.9554 1.0134 0.9937 0.9938 0.9918 1.0141 1.0137 1.0211 1.0159 1.0094 1.0050 1.0053 1.0135 1.0160 1.0030 1.0033 0.9992</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">1.9519 1.0615 1.1803 1.1726 1.0178 0.8624 0.8869 0.9542 1.1477 0.1149 1.6555 0.9295 1.6003 1.3777 1.3983 1.3369 0.9330 0.9795 0.9832 0.9803 0.9560 0.9801 0.9962 1.4846 0.9664 1.4692 0.9535 1.4186 0.9752 1.4270 0.9768 0.9831 0.9845 0.9902 0.9894 0.9852 0.9779 0.9728</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">-0.016021264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.384365447043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.25364 9.13131 -0.12233 4.34963 -4.33551 0.01412 3.41121 -3.48256 -0.07134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.14232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.36175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
