<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 3 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.052593"
                        y3="1.467573"
                        z3="-1.827896"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.263612"
                        y3="0.442734"
                        z3="-0.22374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.116158"
                        y3="-0.671189"
                        z3="0.099882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.213238"
                        y3="1.26527"
                        z3="1.159047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-6.05409"
                        y3="-1.29576"
                        z3="0.042809"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.930024"
                        y3="0.84125"
                        z3="0.068362"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.435203"
                        y3="-0.259455"
                        z3="0.057516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.719726"
                        y3="-0.601487"
                        z3="-0.110891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.230045"
                        y3="-0.493572"
                        z3="0.079836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.561959"
                        y3="-0.734444"
                        z3="-1.207658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.016187"
                        y3="-1.257665"
                        z3="1.083018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.756226"
                        y3="2.586172"
                        z3="1.266467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.698738"
                        y3="-1.523201"
                        z3="-1.113302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.151067"
                        y3="-2.045154"
                        z3="1.169752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.990786"
                        y3="-1.658444"
                        z3="0.056638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.851774"
                        y3="0.750369"
                        z3="0.095181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.991906"
                        y3="-2.178252"
                        z3="0.072384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.981461"
                        y3="-0.343463"
                        z3="0.066465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.368622"
                        y3="-1.587442"
                        z3="0.053379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.232467"
                        y3="0.821069"
                        z3="0.0858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.268478"
                        y3="2.600619"
                        z3="1.229512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.327411"
                        y3="-0.216012"
                        z3="-2.128613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.368863"
                        y3="-1.153546"
                        z3="1.944056"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.346935"
                        y3="3.213364"
                        z3="0.4704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.38632"
                        y3="2.96434"
                        z3="2.218985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.354334"
                        y3="-1.624897"
                        z3="-1.967536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.381519"
                        y3="-2.55604"
                        z3="2.095013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492576"
                        y3="-2.618039"
                        z3="0.041309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.281973"
                        y3="1.667097"
                        z3="0.104111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.878971"
                        y3="-2.79355"
                        z3="0.145074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.958439"
                        y3="-2.491859"
                        z3="0.03618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.718685"
                        y3="1.785233"
                        z3="0.093831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.625464"
                        y3="3.613244"
                        z3="1.419079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.694973"
                        y3="1.944755"
                        z3="1.987962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.651631"
                        y3="2.295483"
                        z3="0.255427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:1.0526,1.4676,-1.8279;1.2636,.4427,-.2237;.1162,-.6712,.0999;1.2132,1.2653,1.159;-6.0541,-1.2958,.0428;-5.93,.8413,.0684;-5.4352,-.2595,.0575;2.7197,-.6015,-.1109;-1.23,-.4936,.0798;3.562,-.7344,-1.2077;3.0162,-1.2577,1.083;1.7562,2.5862,1.2665;4.6987,-1.5232,-1.1133;4.1511,-2.0452,1.1698;-1.9908,-1.6584,.0566;-1.8518,.7504,.0952;4.9919,-2.1783,.0724;-3.9815,-.3435,.0665;-3.3686,-1.5874,.0534;-3.2325,.8211,.0858;3.2685,2.6006,1.2295;3.3274,-.216,-2.1286;2.3689,-1.1535,1.9441;1.3469,3.2134,.4704;1.3863,2.9643,2.219;5.3543,-1.6249,-1.9675;4.3815,-2.556,2.095;-1.4926,-2.618,.0413;-1.282,1.6671,.1041;5.879,-2.7936,.1451;-3.9584,-2.4919,.0362;-3.7187,1.7852,.0938;3.6255,3.6132,1.4191;3.695,1.9448,1.988;3.6516,2.2955,.2554;</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">1187</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1941.3463234334 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">7.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="1.0525929"
                                 y3="1.46757346"
                                 z3="-1.82789562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.26361195"
                                 y3="0.44273426"
                                 z3="-0.22373956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.11615759"
                                 y3="-0.67118869"
                                 z3="0.09988227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.2132385"
                                 y3="1.26527019"
                                 z3="1.15904679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-6.05408977"
                                 y3="-1.29576038"
                                 z3="0.04280858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.93002388"
                                 y3="0.84125049"
                                 z3="0.06836168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.43520329"
                                 y3="-0.25945547"
                                 z3="0.05751605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71972637"
                                 y3="-0.60148737"
                                 z3="-0.11089112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.23004485"
                                 y3="-0.49357159"
                                 z3="0.07983645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.56195888"
                                 y3="-0.73444396"
                                 z3="-1.20765751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0161865"
                                 y3="-1.25766456"
                                 z3="1.08301817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75622632"
                                 y3="2.5861718"
                                 z3="1.26646696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.69873834"
                                 y3="-1.52320126"
                                 z3="-1.11330158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.15106688"
                                 y3="-2.04515368"
                                 z3="1.1697517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.99078634"
                                 y3="-1.65844429"
                                 z3="0.05663809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85177363"
                                 y3="0.75036857"
                                 z3="0.09518101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.99190629"
                                 y3="-2.17825179"
                                 z3="0.07238363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98146142"
                                 y3="-0.3434632"
                                 z3="0.06646522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36862162"
                                 y3="-1.58744171"
                                 z3="0.05337915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2324674"
                                 y3="0.82106892"
                                 z3="0.08580048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26847808"
                                 y3="2.60061934"
                                 z3="1.2295123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.32741128"
                                 y3="-0.21601216"
                                 z3="-2.12861319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.36886255"
                                 y3="-1.15354551"
                                 z3="1.9440564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.34693536"
                                 y3="3.21336372"
                                 z3="0.47039953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.38631984"
                                 y3="2.9643403"
                                 z3="2.21898479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.35433411"
                                 y3="-1.62489725"
                                 z3="-1.96753611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.38151873"
                                 y3="-2.55603974"
                                 z3="2.0950127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.4925761"
                                 y3="-2.61803943"
                                 z3="0.0413093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28197251"
                                 y3="1.66709669"
                                 z3="0.10411109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.87897107"
                                 y3="-2.79354976"
                                 z3="0.14507395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.95843932"
                                 y3="-2.49185869"
                                 z3="0.03618012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71868461"
                                 y3="1.78523263"
                                 z3="0.09383101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62546433"
                                 y3="3.61324402"
                                 z3="1.41907891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.69497278"
                                 y3="1.94475464"
                                 z3="1.98796181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6516311"
                                 y3="2.29548255"
                                 z3="0.25542747">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H14NO4PS">
                           <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.19286099999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:1.0526,1.4676,-1.8279;1.2636,.4427,-.2237;.1162,-.6712,.0999;1.2132,1.2653,1.159;-6.0541,-1.2958,.0428;-5.93,.8413,.0684;-5.4352,-.2595,.0575;2.7197,-.6015,-.1109;-1.23,-.4936,.0798;3.562,-.7344,-1.2077;3.0162,-1.2577,1.083;1.7562,2.5862,1.2665;4.6987,-1.5232,-1.1133;4.1511,-2.0452,1.1698;-1.9908,-1.6584,.0566;-1.8518,.7504,.0952;4.9919,-2.1783,.0724;-3.9815,-.3435,.0665;-3.3686,-1.5874,.0534;-3.2325,.8211,.0858;3.2685,2.6006,1.2295;3.3274,-.216,-2.1286;2.3689,-1.1535,1.9441;1.3469,3.2134,.4704;1.3863,2.9643,2.219;5.3543,-1.6249,-1.9675;4.3815,-2.556,2.095;-1.4926,-2.618,.0413;-1.282,1.6671,.1041;5.879,-2.7935,.1451;-3.9584,-2.4919,.0362;-3.7187,1.7852,.0938;3.6255,3.6132,1.4191;3.695,1.9448,1.988;3.6516,2.2955,.2554;</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="1.052593"
                        y3="1.467573"
                        z3="-1.827896"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.263612"
                        y3="0.442734"
                        z3="-0.22374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.116158"
                        y3="-0.671189"
                        z3="0.099882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.213238"
                        y3="1.26527"
                        z3="1.159047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-6.05409"
                        y3="-1.29576"
                        z3="0.042809"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.930024"
                        y3="0.84125"
                        z3="0.068362"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.435203"
                        y3="-0.259455"
                        z3="0.057516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.719726"
                        y3="-0.601487"
                        z3="-0.110891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.230045"
                        y3="-0.493572"
                        z3="0.079836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.561959"
                        y3="-0.734444"
                        z3="-1.207658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.016187"
                        y3="-1.257665"
                        z3="1.083018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.756226"
                        y3="2.586172"
                        z3="1.266467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.698738"
                        y3="-1.523201"
                        z3="-1.113302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.151067"
                        y3="-2.045154"
                        z3="1.169752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.990786"
                        y3="-1.658444"
                        z3="0.056638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.851774"
                        y3="0.750369"
                        z3="0.095181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.991906"
                        y3="-2.178252"
                        z3="0.072384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.981461"
                        y3="-0.343463"
                        z3="0.066465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.368622"
                        y3="-1.587442"
                        z3="0.053379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.232467"
                        y3="0.821069"
                        z3="0.0858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.268478"
                        y3="2.600619"
                        z3="1.229512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.327411"
                        y3="-0.216012"
                        z3="-2.128613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.368863"
                        y3="-1.153546"
                        z3="1.944056"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.346935"
                        y3="3.213364"
                        z3="0.4704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.38632"
                        y3="2.96434"
                        z3="2.218985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.354334"
                        y3="-1.624897"
                        z3="-1.967536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.381519"
                        y3="-2.55604"
                        z3="2.095013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492576"
                        y3="-2.618039"
                        z3="0.041309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.281973"
                        y3="1.667097"
                        z3="0.104111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.878971"
                        y3="-2.79355"
                        z3="0.145074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.958439"
                        y3="-2.491859"
                        z3="0.03618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.718685"
                        y3="1.785233"
                        z3="0.093831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.625464"
                        y3="3.613244"
                        z3="1.419079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.694973"
                        y3="1.944755"
                        z3="1.987962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.651631"
                        y3="2.295483"
                        z3="0.255427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:1.0526,1.4676,-1.8279;1.2636,.4427,-.2237;.1162,-.6712,.0999;1.2132,1.2653,1.159;-6.0541,-1.2958,.0428;-5.93,.8413,.0684;-5.4352,-.2595,.0575;2.7197,-.6015,-.1109;-1.23,-.4936,.0798;3.562,-.7344,-1.2077;3.0162,-1.2577,1.083;1.7562,2.5862,1.2665;4.6987,-1.5232,-1.1133;4.1511,-2.0452,1.1698;-1.9908,-1.6584,.0566;-1.8518,.7504,.0952;4.9919,-2.1783,.0724;-3.9815,-.3435,.0665;-3.3686,-1.5874,.0534;-3.2325,.8211,.0858;3.2685,2.6006,1.2295;3.3274,-.216,-2.1286;2.3689,-1.1535,1.9441;1.3469,3.2134,.4704;1.3863,2.9643,2.219;5.3543,-1.6249,-1.9675;4.3815,-2.556,2.095;-1.4926,-2.618,.0413;-1.282,1.6671,.1041;5.879,-2.7936,.1451;-3.9584,-2.4919,.0362;-3.7187,1.7852,.0938;3.6255,3.6132,1.4191;3.695,1.9448,1.988;3.6516,2.2955,.2554;</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">-1637.20075397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1941.34632343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3578.54707740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6104.02507163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2525.47799423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.34297473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.14222076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000052156940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000052156940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000104313881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.148963012709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2419.4951 -2103.1124 -525.1186 -524.6210 -524.0946 -524.0932 -399.0503 -282.4003 -281.6630 -281.3725 -280.6170 -280.6157 -280.6156 -280.5526 -280.4641 -280.4502 -280.3874 -280.3668 -280.3620 -280.3267 -279.8134 -218.0801 -184.4333 -162.3851 -162.2386 -162.2247 -134.1865 -134.1508 -134.0999 -37.1218 -33.3842 -32.1770 -32.1348 -27.6855 -27.3671 -25.4948 -24.7734 -24.4463 -24.2730 -24.2110 -23.3038 -22.3110 -21.1720 -20.6428 -20.2580 -20.1152 -19.6618 -18.8853 -18.2726 -17.8759 -17.8229 -17.6255 -17.1301 -16.5751 -16.3325 -16.1245 -15.8296 -15.5877 -15.4469 -15.3940 -14.9862 -14.8255 -14.7556 -14.4320 -14.3214 -13.8934 -13.6948 -13.4418 -13.1712 -12.9223 -12.6837 -12.5532 -12.1438 -11.9712 -11.2786 -11.1835 -11.1741 -10.7568 -10.2484 -10.1083 -9.9588 -9.6466 -9.3949 -9.3115 -0.3033 0.4448 1.0858 1.1538 2.2514 2.9173 3.1367 3.3548 3.4498 3.4947 3.7883 3.8800 4.0220 4.3506 4.4410 4.5344 4.6913 4.8607 5.0091 5.1361 5.2134 5.4505 5.5730 5.6083 5.7775 5.9766 6.1032 6.2120 6.3402 6.6679 6.8784 6.9843 7.2838 7.4372 7.5283 7.6075 7.7613 7.8100 7.8743 8.0590 8.2210 8.3582 8.4013 8.4729 8.6069 8.7227 8.9509 9.0073 9.1634 9.3295 9.3800 9.4552 9.6698 9.7880 9.9338 10.3950 10.6236 10.7465 10.8801 11.0342 11.0722 11.2230 11.3054 11.4585 11.6043 11.6839 11.9128 11.9245 12.1311 12.1908 12.2469 12.5114 12.6127 12.6529 12.8512 12.8954 13.0423 13.1592 13.2315 13.3118 13.3512 13.4951 13.5681 13.6699 13.8229 14.0138 14.0727 14.2020 14.3474 14.3841 14.4534 14.6730 14.7742 14.8890 14.9636 15.0738 15.2771 15.3256 15.4953 15.5096 15.7452 15.8557 16.1970 16.2368 16.3553 16.5454 16.7728 16.8342 16.9297 17.2462 17.5428 17.6492 17.7200 17.8371 18.0496 18.5406 18.6718 18.8749 18.9805 19.2161 19.3085 19.4360 19.6418 19.7934 19.9617 19.9849 20.1002 20.2136 20.4465 20.4707 20.6846 20.8263 20.9884 21.0504 21.1551 21.3602 21.4801 21.6302 21.9200 22.1709 22.2793 22.4505 22.6577 22.7454 22.9025 23.0582 23.3140 23.6768 23.8478 23.9016 24.1353 24.2261 24.4109 24.6166 24.6743 24.7365 25.0792 25.2082 25.3042 25.4984 25.7331 25.9734 26.1264 26.2912 26.5222 26.7927 26.8926 27.3343 27.4649 27.5677 27.7383 28.1341 28.3052 28.5027 28.5637 28.7083 28.7429 28.9735 28.9901 29.1676 29.3393 29.5676 29.6436 29.9003 29.9920 30.5420 30.7099 30.7843 31.0989 31.3921 31.5134 31.6689 31.8210 31.8982 32.0509 32.3750 32.6763 32.7257 33.0478 33.3320 33.4139 33.5061 33.6742 34.0048 34.2663 34.5213 34.6140 34.7614 34.9021 35.0710 35.1989 35.4125 35.7430 35.8610 35.9696 36.1466 36.4866 36.6834 36.9824 37.1277 37.2413 37.4070 37.6083 37.8373 37.8906 37.9433 38.2469 38.3045 38.5065 38.5843 38.8253 38.8904 39.0747 39.2255 39.5073 39.8260 39.9230 40.2668 40.3895 40.5917 40.7470 40.9249 41.0495 41.3076 41.4796 41.5529 41.9047 42.1073 42.2719 42.4709 42.5140 42.6998 42.8472 42.9279 43.2050 43.2871 43.4466 43.7380 43.8734 44.0824 44.2190 44.3461 44.5356 44.8205 44.8528 45.0071 45.2596 45.3880 45.4253 45.5250 45.7994 46.0678 46.2637 46.5279 46.7932 46.8694 47.0628 47.2119 47.3502 47.4336 47.6541 47.8784 48.0993 48.1794 48.5165 48.7697 48.9913 49.0412 49.3118 49.4549 49.6662 50.1283 50.3896 50.5164 50.7423 50.9396 51.1602 51.5495 51.8154 52.1110 52.3385 52.4967 52.7779 53.0000 53.4574 54.0323 54.0529 54.3491 54.5719 54.8396 54.9121 55.2365 55.5439 55.9069 56.2063 56.3911 56.4573 56.6751 56.8897 57.1163 57.1556 57.3402 57.5769 57.6821 57.9621 58.0102 58.2522 59.1031 59.3166 59.4689 59.7213 59.9855 60.0851 60.5699 60.7944 61.2981 61.4619 61.5330 61.7788 62.1708 62.2551 62.6568 63.3798 63.5319 63.7497 63.8287 64.4061 64.5776 64.7705 65.1681 65.3611 65.5453 65.9229 66.0617 66.2233 66.5473 66.9175 67.1056 67.4740 67.5831 68.1536 68.4144 68.7798 69.3626 69.8500 70.1459 70.5366 71.1106 71.4522 71.6470 71.8670 72.1973 72.9206 73.1311 73.2687 73.7062 73.8136 74.1222 74.3733 74.6672 74.8928 75.2214 75.5354 75.8996 75.9464 76.1588 76.4732 76.7995 76.8757 77.0477 77.3054 77.3224 77.5275 77.8159 77.9134 78.0764 78.3119 78.4656 78.6676 78.8146 78.8993 79.1350 79.2582 79.4789 79.6242 79.9154 80.0797 80.4492 80.6458 80.8129 81.0365 81.1905 81.3491 81.4788 81.6709 81.7992 81.9385 82.1583 82.4012 82.5472 82.7435 82.9319 83.2826 83.6771 83.8165 83.9142 84.0786 84.3219 84.5365 84.5937 84.9384 85.0292 85.0975 85.2447 85.3507 85.5359 85.6558 85.9938 86.0698 86.2461 86.5297 86.7024 87.0120 87.1968 87.2696 87.4095 87.6058 87.8431 88.0116 88.2284 88.5183 88.7212 88.7636 88.8794 88.9898 89.0900 89.3361 89.4539 89.7028 89.8992 89.9535 90.2004 90.2453 90.5702 90.7321 90.9030 90.9744 91.3173 91.7803 91.8402 92.0245 92.3289 92.4808 92.5759 92.6332 93.1650 93.2729 93.4515 93.6029 93.8157 93.8750 94.0720 94.3088 94.5240 94.6600 94.9498 95.0732 95.4545 95.5446 95.7713 95.8901 96.2372 96.4661 96.8292 97.1271 97.2383 97.4465 97.7778 97.8773 98.0186 98.4290 98.7341 98.8568 98.9918 99.0653 99.4047 99.6583 100.4206 100.5583 100.7654 100.9483 101.2570 101.6595 102.0048 102.0985 102.2998 102.4550 102.6494 103.0749 103.2405 103.8544 104.3760 104.5149 105.0101 105.0315 105.0968 105.1700 105.2452 105.4686 105.6376 105.8347 106.0934 106.2631 106.3989 106.4457 106.5510 106.6902 106.9227 107.0040 107.1009 107.4586 107.6920 108.3395 108.5309 108.6881 108.7820 108.8892 109.1121 109.1518 109.4789 109.7082 110.0635 110.2426 110.5857 110.7563 110.9606 111.4630 111.7091 111.9910 112.3936 112.7714 112.8980 113.1761 113.4444 113.6170 113.8451 113.9730 114.2387 114.4296 114.6712 115.2201 115.3484 115.7579 115.9823 116.2291 116.7139 116.7413 116.9806 117.0767 117.3067 117.6413 117.9237 118.0776 118.1071 118.2240 118.3470 118.5277 118.6080 118.9334 119.0163 119.1961 119.2660 119.4514 119.8426 120.2920 120.4778 121.1257 121.3587 121.4723 121.5934 121.8099 122.3547 122.5856 123.1784 123.8714 124.9305 125.2737 125.5089 126.0519 126.1057 126.4490 126.7125 127.0249 127.7452 128.3081 128.4058 128.4794 128.5692 128.7169 128.7754 129.0472 129.4879 129.6182 130.1377 130.7442 130.9256 131.1362 131.1826 131.3797 131.8565 132.0831 132.2891 132.5367 132.8059 133.0491 133.5456 133.6328 133.9155 134.4353 134.6548 134.9076 135.0096 135.4678 135.8633 136.1681 137.2561 137.7739 137.8045 137.9795 138.0391 138.2588 138.4690 139.2447 140.8239 141.2166 141.4394 141.5985 141.8891 142.3593 142.4319 142.5740 142.9443 143.2709 143.5442 143.7636 143.9206 144.2472 144.3715 145.2333 145.3867 145.9003 146.8119 147.1749 147.5683 147.7295 147.7786 147.9045 147.9979 148.1130 148.1833 148.3403 148.4678 149.1878 149.4500 149.9721 150.0463 150.1555 150.3184 150.3974 151.0263 151.9764 152.4622 153.1215 153.2206 153.7166 154.0358 154.7054 154.9447 155.8277 156.2558 156.4001 156.6131 157.0781 157.1739 157.6425 157.9202 158.7049 160.9107 161.1417 161.5225 162.7574 163.1383 163.5669 163.9490 165.0029 166.8752 167.0075 168.2902 170.2004 170.4098 171.8150 172.2974 172.6346 172.7525 174.0302 176.2727 176.7728 177.7962 178.0049 178.6323 178.8322 179.6351 181.4507 182.8094 184.1583 184.6239 186.0960 186.8655 187.8562 188.1025 189.2563 189.6708 189.7577 190.5602 190.9792 191.5065 192.3233 192.4639 192.7013 197.4959 197.9397 198.7918 201.8572 202.2139 203.1331 206.2459 207.4279 209.0483 216.4555 223.0748 229.3127 247.1889 249.0523 261.0797 446.7799 526.9566 617.3916 620.2430 630.1202 631.3515 632.9951 633.6538 634.3930 634.8803 636.0413 636.9117 637.1171 646.5463 656.1583 656.3613 891.3650 1203.2934 1204.1815 1204.5942 1208.6174</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.350841 0.590273 -0.301571 -0.335275 -0.339321 -0.338037 0.492499 0.000218 0.260667 -0.107298 -0.186480 0.021022 -0.128865 -0.122230 -0.145682 -0.081013 -0.100310 -0.024711 -0.094432 -0.133187 -0.238379 0.137360 0.121810 0.090630 0.102241 0.133124 0.131818 0.129599 0.106744 0.133218 0.154177 0.153383 0.095345 0.087291 0.086211</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S P O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.3508 14.4097 8.3016 8.3353 8.3393 8.3380 6.5075 5.9998 5.7393 6.1073 6.1865 5.9790 6.1289 6.1222 6.1457 6.0810 6.1003 6.0247 6.0944 6.1332 6.2384 0.8626 0.8782 0.9094 0.8978 0.8669 0.8682 0.8704 0.8933 0.8668 0.8458 0.8466 0.9047 0.9127 0.9138</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.3508 0.5903 -0.3016 -0.3353 -0.3393 -0.3380 0.4925 0.0002 0.2607 -0.1073 -0.1865 0.0210 -0.1289 -0.1222 -0.1457 -0.0810 -0.1003 -0.0247 -0.0944 -0.1332 -0.2384 0.1374 0.1218 0.0906 0.1022 0.1331 0.1318 0.1296 0.1067 0.1332 0.1542 0.1534 0.0953 0.0873 0.0862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.1217 5.2804 2.2052 2.0561 1.9127 1.9155 4.1934 3.7030 3.8825 3.9311 4.0040 3.8632 3.9805 3.9592 3.9942 3.9260 3.9515 3.9108 4.0615 4.1128 3.9268 1.0293 1.0258 1.0144 0.9892 1.0001 0.9997 1.0118 1.0364 0.9977 1.0172 1.0206 1.0133 1.0064 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.1217 5.2804 2.2052 2.0561 1.9127 1.9155 4.1934 3.7030 3.8825 3.9311 4.0040 3.8632 3.9805 3.9592 3.9942 3.9260 3.9515 3.9108 4.0615 4.1128 3.9268 1.0293 1.0258 1.0144 0.9892 1.0001 0.9997 1.0118 1.0364 0.9977 1.0172 1.0206 1.0133 1.0064 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="37">1.9911 1.0644 1.0893 0.9416 1.0270 0.8810 0.1953 1.6029 1.6049 0.9853 1.3722 1.3489 1.3878 1.3556 1.4573 0.9433 1.4686 0.9744 0.9647 0.9867 0.9807 1.4352 0.9736 1.4141 0.9750 1.4957 0.9738 1.4803 0.9613 0.9713 1.4104 1.4350 0.9231 0.9176 0.9868 0.9907 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 1 1 2 1 3 1 7 2 8 3 11 4 5 4 6 5 6 6 17 7 9 7 10 8 14 8 15 9 12 9 21 10 13 10 22 11 20 11 23 11 24 12 16 12 25 13 16 13 26 14 18 14 27 15 19 15 28 16 29 17 18 17 19 18 30 19 31 20 32 20 33 20 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017081839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.217835808149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.64977 -18.72467 2.92510 3.51833 -3.76850 -0.25017 6.65279 -5.72590 0.92689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.82523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
