<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.172072"
                        y3="-0.107472"
                        z3="2.009112"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.373793"
                        y3="-0.157569"
                        z3="0.105098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.438384"
                        y3="0.851147"
                        z3="-0.755721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.798932"
                        y3="0.236999"
                        z3="-0.468803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.03433"
                        y3="-1.51916"
                        z3="-0.63586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.826517"
                        y3="1.178863"
                        z3="-1.562394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.501483"
                        y3="1.36274"
                        z3="-1.792953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.016851"
                        y3="0.496173"
                        z3="-0.432926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.385578"
                        y3="0.196552"
                        z3="-0.040426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.095285"
                        y3="0.795133"
                        z3="-0.791078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.811378"
                        y3="0.216619"
                        z3="0.128301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.663242"
                        y3="1.180511"
                        z3="0.180844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.266571"
                        y3="-2.814553"
                        z3="-0.068779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.627021"
                        y3="-0.549153"
                        z3="1.113013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.467805"
                        y3="0.635311"
                        z3="-0.803426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.921049"
                        y3="-0.85355"
                        z3="1.494645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.761343"
                        y3="0.327268"
                        z3="-0.416881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.165046"
                        y3="2.60286"
                        z3="0.064946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.069369"
                        y3="-3.689472"
                        z3="-0.349436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.993674"
                        y3="-0.417372"
                        z3="0.7296"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.591188"
                        y3="-0.290293"
                        z3="1.05094"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.623444"
                        y3="1.060908"
                        z3="-0.318844"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.785981"
                        y3="0.895891"
                        z3="1.228388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.43929"
                        y3="-2.728402"
                        z3="1.006789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.170177"
                        y3="-3.221004"
                        z3="-0.52638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.799094"
                        y3="-0.896272"
                        z3="1.7175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.303937"
                        y3="1.216347"
                        z3="-1.700523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.979711"
                        y3="2.878465"
                        z3="-0.972243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.9185"
                        y3="3.281018"
                        z3="0.466497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.248826"
                        y3="2.756676"
                        z3="0.634349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.879876"
                        y3="-3.776228"
                        z3="-1.418648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.172902"
                        y3="-3.294561"
                        z3="0.127429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.248385"
                        y3="-4.690483"
                        z3="0.043236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.092757"
                        y3="-1.433818"
                        z3="2.391256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.592918"
                        y3="0.671818"
                        z3="-1.016805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.006074"
                        y3="-0.655907"
                        z3="1.027033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.1721,-.1075,2.0091;-2.3738,-.1576,.1051;-1.4384,.8511,-.7557;-3.7989,.237,-.4688;-2.0343,-1.5192,-.6359;1.8265,1.1789,-1.5624;.5015,1.3627,-1.793;2.0169,.4962,-.4329;3.3856,.1966,-.0404;-.0953,.7951,-.7911;.8114,.2166,.1283;-4.6632,1.1805,.1808;-2.2666,-2.8146,-.0688;3.627,-.5492,1.113;4.4678,.6353,-.8034;4.921,-.8536,1.4946;5.7613,.3273,-.4169;-4.165,2.6029,.0649;-1.0694,-3.6895,-.3494;5.9937,-.4174,.7296;.5912,-.2903,1.0509;-5.6234,1.0609,-.3188;-4.786,.8959,1.2284;-2.4393,-2.7284,1.0068;-3.1702,-3.221,-.5264;2.7991,-.8963,1.7175;4.3039,1.2163,-1.7005;-3.9797,2.8785,-.9722;-4.9185,3.281,.4665;-3.2488,2.7567,.6343;-.8799,-3.7762,-1.4186;-.1729,-3.2946,.1274;-1.2484,-4.6905,.0432;5.0928,-1.4338,2.3913;6.5929,.6718,-1.0168;7.0061,-.6559,1.027;</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">1874.5980013998 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">8.097e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.17207206"
                                 y3="-0.10747198"
                                 z3="2.00911231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.3737931"
                                 y3="-0.15756897"
                                 z3="0.1050981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4383845"
                                 y3="0.85114682"
                                 z3="-0.75572146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.79893192"
                                 y3="0.23699862"
                                 z3="-0.46880342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03433041"
                                 y3="-1.51915994"
                                 z3="-0.63586019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82651657"
                                 y3="1.17886323"
                                 z3="-1.56239393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.50148299"
                                 y3="1.36273991"
                                 z3="-1.79295341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.01685114"
                                 y3="0.49617323"
                                 z3="-0.43292576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38557791"
                                 y3="0.19655209"
                                 z3="-0.04042587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09528505"
                                 y3="0.79513257"
                                 z3="-0.79107757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81137819"
                                 y3="0.21661892"
                                 z3="0.12830108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.66324192"
                                 y3="1.18051121"
                                 z3="0.1808443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.26657103"
                                 y3="-2.81455292"
                                 z3="-0.0687787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.62702068"
                                 y3="-0.54915314"
                                 z3="1.11301293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.46780457"
                                 y3="0.63531077"
                                 z3="-0.80342647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.92104928"
                                 y3="-0.85354984"
                                 z3="1.49464466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.76134326"
                                 y3="0.32726819"
                                 z3="-0.4168814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.16504562"
                                 y3="2.60285981"
                                 z3="0.06494576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.06936913"
                                 y3="-3.68947204"
                                 z3="-0.34943635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.99367411"
                                 y3="-0.41737178"
                                 z3="0.72960013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.59118753"
                                 y3="-0.29029349"
                                 z3="1.05094025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.62344413"
                                 y3="1.06090834"
                                 z3="-0.31884407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.78598138"
                                 y3="0.89589067"
                                 z3="1.22838811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.43929013"
                                 y3="-2.72840188"
                                 z3="1.00678899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.17017679"
                                 y3="-3.22100403"
                                 z3="-0.52637992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79909397"
                                 y3="-0.89627195"
                                 z3="1.71750047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.30393688"
                                 y3="1.21634685"
                                 z3="-1.70052281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97971149"
                                 y3="2.87846495"
                                 z3="-0.97224326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91850034"
                                 y3="3.28101783"
                                 z3="0.46649701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.24882559"
                                 y3="2.75667616"
                                 z3="0.63434911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87987649"
                                 y3="-3.77622752"
                                 z3="-1.41864774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17290169"
                                 y3="-3.2945615"
                                 z3="0.12742858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24838536"
                                 y3="-4.69048338"
                                 z3="0.04323551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.09275741"
                                 y3="-1.43381785"
                                 z3="2.39125596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.59291769"
                                 y3="0.67181848"
                                 z3="-1.01680465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.00607438"
                                 y3="-0.65590728"
                                 z3="1.02703254">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.1721,-.1075,2.0091;-2.3738,-.1576,.1051;-1.4384,.8511,-.7557;-3.7989,.237,-.4688;-2.0343,-1.5192,-.6359;1.8265,1.1789,-1.5624;.5015,1.3627,-1.793;2.0169,.4962,-.4329;3.3856,.1966,-.0404;-.0953,.7951,-.7911;.8114,.2166,.1283;-4.6632,1.1805,.1808;-2.2666,-2.8146,-.0688;3.627,-.5492,1.113;4.4678,.6353,-.8034;4.921,-.8535,1.4946;5.7613,.3273,-.4169;-4.165,2.6029,.0649;-1.0694,-3.6895,-.3494;5.9937,-.4174,.7296;.5912,-.2903,1.0509;-5.6234,1.0609,-.3188;-4.786,.8959,1.2284;-2.4393,-2.7284,1.0068;-3.1702,-3.221,-.5264;2.7991,-.8963,1.7175;4.3039,1.2163,-1.7005;-3.9797,2.8785,-.9722;-4.9185,3.281,.4665;-3.2488,2.7567,.6343;-.8799,-3.7762,-1.4186;-.1729,-3.2946,.1274;-1.2484,-4.6905,.0432;5.0928,-1.4338,2.3913;6.5929,.6718,-1.0168;7.0061,-.6559,1.027;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.172072"
                        y3="-0.107472"
                        z3="2.009112"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.373793"
                        y3="-0.157569"
                        z3="0.105098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.438384"
                        y3="0.851147"
                        z3="-0.755721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.798932"
                        y3="0.236999"
                        z3="-0.468803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.03433"
                        y3="-1.51916"
                        z3="-0.63586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.826517"
                        y3="1.178863"
                        z3="-1.562394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.501483"
                        y3="1.36274"
                        z3="-1.792953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.016851"
                        y3="0.496173"
                        z3="-0.432926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.385578"
                        y3="0.196552"
                        z3="-0.040426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.095285"
                        y3="0.795133"
                        z3="-0.791078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.811378"
                        y3="0.216619"
                        z3="0.128301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.663242"
                        y3="1.180511"
                        z3="0.180844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.266571"
                        y3="-2.814553"
                        z3="-0.068779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.627021"
                        y3="-0.549153"
                        z3="1.113013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.467805"
                        y3="0.635311"
                        z3="-0.803426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.921049"
                        y3="-0.85355"
                        z3="1.494645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.761343"
                        y3="0.327268"
                        z3="-0.416881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.165046"
                        y3="2.60286"
                        z3="0.064946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.069369"
                        y3="-3.689472"
                        z3="-0.349436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.993674"
                        y3="-0.417372"
                        z3="0.7296"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.591188"
                        y3="-0.290293"
                        z3="1.05094"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.623444"
                        y3="1.060908"
                        z3="-0.318844"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.785981"
                        y3="0.895891"
                        z3="1.228388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.43929"
                        y3="-2.728402"
                        z3="1.006789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.170177"
                        y3="-3.221004"
                        z3="-0.52638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.799094"
                        y3="-0.896272"
                        z3="1.7175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.303937"
                        y3="1.216347"
                        z3="-1.700523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.979711"
                        y3="2.878465"
                        z3="-0.972243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.9185"
                        y3="3.281018"
                        z3="0.466497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.248826"
                        y3="2.756676"
                        z3="0.634349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.879876"
                        y3="-3.776228"
                        z3="-1.418648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.172902"
                        y3="-3.294561"
                        z3="0.127429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.248385"
                        y3="-4.690483"
                        z3="0.043236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.092757"
                        y3="-1.433818"
                        z3="2.391256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.592918"
                        y3="0.671818"
                        z3="-1.016805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.006074"
                        y3="-0.655907"
                        z3="1.027033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-2.1721,-.1075,2.0091;-2.3738,-.1576,.1051;-1.4384,.8511,-.7557;-3.7989,.237,-.4688;-2.0343,-1.5192,-.6359;1.8265,1.1789,-1.5624;.5015,1.3627,-1.793;2.0169,.4962,-.4329;3.3856,.1966,-.0404;-.0953,.7951,-.7911;.8114,.2166,.1283;-4.6632,1.1805,.1808;-2.2666,-2.8146,-.0688;3.627,-.5492,1.113;4.4678,.6353,-.8034;4.921,-.8536,1.4946;5.7613,.3273,-.4169;-4.165,2.6029,.0649;-1.0694,-3.6895,-.3494;5.9937,-.4174,.7296;.5912,-.2903,1.0509;-5.6234,1.0609,-.3188;-4.786,.8959,1.2284;-2.4393,-2.7284,1.0068;-3.1702,-3.221,-.5264;2.7991,-.8963,1.7175;4.3039,1.2163,-1.7005;-3.9797,2.8785,-.9722;-4.9185,3.281,.4665;-3.2488,2.7567,.6343;-.8799,-3.7762,-1.4186;-.1729,-3.2946,.1274;-1.2484,-4.6905,.0432;5.0928,-1.4338,2.3913;6.5929,.6718,-1.0168;7.0061,-.6559,1.027;</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">-1600.36896703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1874.59800140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3474.96696843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5922.01076993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.04380151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.69669402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.32772700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000081628863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000081628863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000163257726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.841832134371</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">-2419.4597 -2103.5968 -525.8785 -525.0265 -524.6145 -524.5644 -393.5630 -282.4342 -281.8658 -281.5879 -281.5174 -280.5568 -280.1832 -280.1104 -280.0878 -280.0722 -280.0437 -279.9556 -279.7070 -279.5596 -218.0466 -184.8050 -162.3545 -162.1983 -162.1953 -134.5574 -134.5341 -134.4955 -35.0308 -33.6890 -32.3323 -31.8848 -27.3789 -26.7619 -25.4562 -24.7313 -24.0841 -23.9213 -23.8225 -23.2044 -21.5188 -20.8190 -20.5496 -20.3488 -19.7284 -19.2886 -18.3696 -18.1366 -17.3463 -17.1433 -16.5365 -16.4199 -16.2215 -16.0274 -15.8954 -15.3066 -15.2105 -15.0582 -14.8596 -14.5908 -14.4231 -14.2262 -13.8366 -13.6858 -13.4920 -13.4272 -13.3503 -13.1343 -12.7070 -12.4001 -12.2069 -12.1854 -11.7836 -11.7045 -11.2999 -11.0766 -10.8323 -10.1884 -9.6779 -9.4628 -9.4401 -8.7196 0.4133 1.4156 2.8884 2.9272 3.2669 3.3323 3.3653 3.5695 3.6564 3.9420 4.0941 4.2336 4.4553 4.4966 4.5831 4.7949 4.8703 5.0456 5.1225 5.2084 5.2925 5.4158 5.5636 5.7133 5.7902 5.8994 5.9974 6.2675 6.4495 6.6910 6.7169 6.9852 7.1528 7.3598 7.4461 7.6123 7.8197 7.9021 8.0045 8.1253 8.1645 8.2181 8.3915 8.5640 8.6215 8.6982 8.7542 8.9741 9.0270 9.1410 9.2408 9.3999 9.8028 9.9391 10.0655 10.1440 10.2003 10.4606 10.6494 11.0223 11.1161 11.2945 11.3408 11.4995 11.7214 11.7783 12.0379 12.1041 12.2073 12.3245 12.3910 12.6237 12.7412 12.8831 12.9970 13.0661 13.1640 13.2792 13.4003 13.4810 13.5773 13.6855 13.7702 13.8431 13.9764 13.9899 14.3112 14.3701 14.4990 14.6359 14.7523 14.7927 14.9057 14.9806 15.1447 15.2589 15.3455 15.4983 15.6048 15.6930 15.8360 15.9929 16.1107 16.1997 16.3877 16.6517 16.7855 16.9052 17.0918 17.2159 17.5479 17.7755 18.0115 18.0612 18.3091 18.5103 18.8548 18.9352 19.1553 19.3145 19.6272 19.7329 19.9547 20.1503 20.2266 20.3534 20.6401 20.7835 20.8807 21.1440 21.3236 21.4056 21.5020 21.7687 21.9888 22.0340 22.1046 22.2727 22.4163 22.6930 22.7841 22.9007 23.0363 23.3179 23.3777 23.6049 23.7413 23.9357 24.1375 24.5318 24.5389 24.6313 24.8674 25.1274 25.2331 25.4466 25.6368 25.7083 25.7737 26.0076 26.0524 26.7557 26.8643 26.8982 27.2287 27.3277 27.4345 27.5428 27.6284 27.9006 28.0340 28.2790 28.3573 28.5624 28.8487 28.9375 29.1028 29.1290 29.4144 29.7162 29.9189 29.9536 30.1210 30.2204 30.4951 30.5960 30.7334 31.1574 31.4022 31.6280 31.8170 31.9177 32.1599 32.1909 32.5163 32.7083 32.7478 33.0606 33.3237 33.3967 33.4886 33.5797 34.0097 34.1977 34.2649 34.5145 34.5636 34.8640 35.0191 35.2049 35.5177 35.5818 35.7335 35.9685 36.0969 36.3868 36.5117 36.7504 36.9502 37.1758 37.5413 37.7759 38.0964 38.2206 38.3465 38.3689 38.6229 38.7012 38.8299 39.0657 39.1801 39.4148 39.7116 39.9939 40.1264 40.3535 40.5164 40.6847 40.7302 40.8170 41.0162 41.2057 41.4026 41.4672 41.5098 41.7865 41.9238 42.0391 42.2286 42.3545 42.4629 42.5537 42.8506 42.9171 43.0449 43.2898 43.4446 43.5661 43.9503 44.2147 44.2568 44.4956 44.5141 44.7278 45.1080 45.3593 45.5161 45.5806 45.7673 45.7875 46.0396 46.1596 46.2669 46.4805 46.8794 46.9066 47.1787 47.3708 47.4851 47.5836 47.9076 48.2886 48.4275 48.8044 48.8824 49.2341 49.6942 49.7517 49.8344 50.3564 50.5461 50.5722 50.8200 51.2882 51.3565 51.7266 52.0429 52.6014 52.8279 52.8991 53.1455 53.5850 53.8851 54.2196 54.7326 54.7803 55.0539 55.2835 55.4844 55.8770 56.1425 56.4455 56.5693 56.6457 56.9033 56.9826 57.1645 57.4028 57.7507 57.8002 58.1998 58.3161 58.5032 58.8987 58.9615 59.4212 59.4992 59.8948 60.2451 60.5660 60.9545 61.1884 61.5338 62.0348 62.1723 62.8349 63.1708 63.7070 63.8848 64.0806 64.4144 64.5964 64.9013 64.9864 65.1703 65.6676 65.6909 65.8668 66.3539 66.5049 66.6581 66.7627 67.3392 67.4998 68.0894 68.2996 68.5548 69.0647 69.3433 69.7314 70.2726 70.4639 70.6743 70.8828 71.3486 71.6961 71.8506 71.8864 72.1898 72.6304 72.7185 73.0994 73.1883 73.4403 73.8447 74.0732 74.1608 74.4461 74.8807 75.1018 75.3142 75.7411 75.8474 76.2679 76.8787 77.0223 77.2137 77.3311 77.6522 77.9838 78.1272 78.2348 78.4286 78.7005 79.0106 79.0873 79.2400 79.4662 79.8003 79.9463 80.1004 80.3413 80.4611 80.6416 80.6741 80.8086 81.0264 81.4750 81.6638 81.8789 82.1366 82.4477 82.6466 82.8030 82.8713 83.0194 83.1712 83.3944 83.4942 83.6666 83.9125 84.0255 84.1736 84.4713 84.6451 84.8179 84.8993 85.2664 85.3165 85.4321 85.6480 85.7269 85.8956 86.1895 86.2589 86.3041 86.4343 86.6963 86.8835 87.0153 87.0842 87.7000 87.8082 87.8754 87.9930 88.0929 88.4404 88.5151 88.7115 88.8780 89.1958 89.2487 89.3282 89.6027 89.7249 89.7677 89.9895 90.2486 90.6313 90.7588 91.1796 91.4552 91.6224 91.8123 92.2743 92.3246 92.4238 92.5208 92.7407 92.9553 93.1035 93.3679 93.6909 93.8001 93.9740 94.0989 94.2876 94.3853 94.5183 94.5432 95.0568 95.2823 95.4793 95.9812 96.9967 97.1490 97.1821 97.4105 97.6079 97.6660 97.7641 98.1057 98.3337 98.6013 98.6982 98.8702 99.1411 99.4061 99.8889 100.0109 100.2525 100.3489 100.7212 100.7396 100.8910 100.9514 101.0799 101.1832 101.4450 101.7330 102.1158 102.2248 102.5189 102.8619 102.9120 103.5816 103.6984 104.0229 104.2771 104.7678 104.8731 105.3285 105.3775 105.4600 105.5381 105.7125 106.0413 106.2593 106.3441 106.5434 106.6108 106.7332 106.7849 106.9469 107.1081 107.3222 108.0047 108.0305 108.3334 108.4053 108.6515 109.1679 109.3044 109.4068 109.7497 109.9603 110.2091 110.5490 110.8054 110.8854 111.0435 111.1392 111.5296 111.6710 112.1734 112.2850 112.5203 112.6692 112.8203 113.0553 113.4082 113.5155 113.6700 113.7762 113.8077 114.3534 114.3628 114.4418 114.6840 114.9089 114.9607 115.3775 116.1054 116.2318 116.9687 117.1146 117.3878 117.4289 118.0081 118.2253 118.4675 118.7086 118.7983 118.9716 119.2059 119.3160 119.4305 119.8721 119.9396 120.3124 120.8638 120.9388 121.2125 121.3117 121.5070 121.8563 122.1106 122.6781 122.8994 123.3865 124.0995 124.7281 125.1299 125.6478 125.9721 126.1027 126.4701 126.7070 126.8389 126.9190 127.7442 127.9396 128.1840 128.7536 128.9813 128.9881 129.2088 129.2734 129.7018 130.8683 131.5990 131.9607 132.1018 132.5833 132.6887 132.8434 133.1131 133.2326 133.2909 133.5062 133.5452 133.8517 134.1575 134.3004 134.4496 134.7983 134.8548 135.3263 135.7780 135.9672 136.5577 137.4989 137.9232 138.0981 138.2690 138.2807 138.4277 138.9175 139.2277 139.8137 140.8434 141.1937 141.5887 142.2906 142.6256 142.8955 143.0551 143.2041 143.5026 143.6718 144.1142 144.3209 144.4976 144.7519 145.2540 145.9646 146.4722 146.9107 147.0767 147.2342 147.5929 147.8397 147.9926 148.0252 148.0616 148.0791 148.2980 148.4956 148.6253 149.2986 149.5739 149.8961 150.1774 150.4645 150.5833 150.6013 151.2891 151.4365 151.8718 152.1437 152.4979 152.6696 152.9439 153.1516 154.3044 154.3406 154.6517 154.7840 155.7437 155.9783 156.2297 156.6230 157.2702 157.7207 157.9775 158.0741 158.9947 160.2228 160.8632 161.3744 161.6175 161.8454 162.2653 163.1545 163.5276 163.8580 165.7779 166.4923 167.7985 168.4132 168.4978 169.0555 171.5392 171.9639 172.1562 172.5713 174.0037 176.8171 179.2916 180.2740 181.9359 182.5202 183.3980 183.8991 184.2178 184.8402 186.1460 186.7723 187.3260 187.7273 188.0727 188.6732 188.9956 189.9336 190.7882 191.1863 191.6994 192.6684 192.9908 195.0431 197.2609 197.9275 199.3984 199.8020 201.8280 202.3720 203.6448 215.9215 216.1914 228.9183 232.5120 246.9917 248.4609 259.0076 444.8486 522.3814 621.6708 629.5126 633.5028 634.6487 635.4276 636.1482 636.6536 637.3159 639.2647 643.8601 646.0664 646.4233 660.4629 878.8468 1203.6437 1204.8902 1206.7102 1208.3362</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">-0.395002 0.699925 -0.280994 -0.314280 -0.306633 -0.124427 -0.152495 0.323947 -0.000155 0.265156 -0.256734 0.009632 0.023285 -0.177645 -0.164555 -0.119587 -0.121754 -0.225905 -0.221101 -0.108450 0.124826 0.096517 0.093540 0.083475 0.096691 0.115066 0.136571 0.095589 0.083944 0.085282 0.091640 0.078321 0.082409 0.127071 0.128139 0.128692</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">16.3950 14.3001 8.2810 8.3143 8.3066 8.1244 7.1525 5.6761 6.0002 5.7348 6.2567 5.9904 5.9767 6.1776 6.1646 6.1196 6.1218 6.2259 6.2211 6.1085 0.8752 0.9035 0.9065 0.9165 0.9033 0.8849 0.8634 0.9044 0.9161 0.9147 0.9084 0.9217 0.9176 0.8729 0.8719 0.8713</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">-0.3950 0.6999 -0.2810 -0.3143 -0.3066 -0.1244 -0.1525 0.3239 -0.0002 0.2652 -0.2567 0.0096 0.0233 -0.1776 -0.1646 -0.1196 -0.1218 -0.2259 -0.2211 -0.1085 0.1248 0.0965 0.0935 0.0835 0.0967 0.1151 0.1366 0.0956 0.0839 0.0853 0.0916 0.0783 0.0824 0.1271 0.1281 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0235 5.5267 2.2030 2.1497 2.1338 2.2636 2.8355 3.8064 3.7526 4.1678 3.9719 3.8972 3.8694 4.0081 4.0080 3.9731 3.9538 3.8862 3.9370 3.9590 1.0311 0.9912 1.0097 1.0173 0.9931 1.0147 1.0210 1.0065 1.0107 1.0196 1.0060 1.0081 1.0104 1.0027 1.0032 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0235 5.5267 2.2030 2.1497 2.1338 2.2636 2.8355 3.8064 3.7526 4.1678 3.9719 3.8972 3.8694 4.0081 4.0080 3.9731 3.9538 3.8862 3.9370 3.9590 1.0311 0.9912 1.0097 1.0173 0.9931 1.0147 1.0210 1.0065 1.0107 1.0196 1.0060 1.0081 1.0104 1.0027 1.0032 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.8425 1.0767 1.2303 1.2029 1.0817 0.8853 0.8885 0.9521 1.1658 0.1130 1.7063 0.9442 1.6395 1.3726 1.4087 1.3057 0.9076 0.9603 0.9804 0.9951 0.9777 0.9742 0.9813 1.4864 0.9711 1.4679 0.9468 1.4165 0.9752 1.4283 0.9765 0.9842 0.9832 0.9798 0.9905 0.9851 0.9868 0.9731</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">-0.015314465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.384281491940</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.61159 1.61568 0.00409 -7.19030 6.20087 -0.98943 3.23873 -2.63507 0.60367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
