<?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="1.053641"
                        y3="2.058768"
                        z3="-1.380646"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.417725"
                        y3="0.972055"
                        z3="0.154212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.097556"
                        y3="0.601221"
                        z3="1.065423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32527"
                        y3="1.585996"
                        z3="1.312891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.984841"
                        y3="-1.884116"
                        z3="-1.544798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.827491"
                        y3="-1.02979"
                        z3="0.226991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.902329"
                        y3="-1.267844"
                        z3="-0.510592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.2053"
                        y3="-0.615171"
                        z3="-0.133895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.095549"
                        y3="0.145156"
                        z3="0.612828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.641165"
                        y3="-0.943221"
                        z3="-1.412499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.391063"
                        y3="-1.509964"
                        z3="0.919211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.313151"
                        y3="2.990483"
                        z3="1.618693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.261168"
                        y3="-2.162515"
                        z3="-1.639685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.014472"
                        y3="-2.723475"
                        z3="0.686185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.192477"
                        y3="0.369455"
                        z3="1.438812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.252174"
                        y3="-0.54009"
                        z3="-0.587286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.44913"
                        y3="-3.049996"
                        z3="-0.591725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.587728"
                        y3="-0.776301"
                        z3="-0.121962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.441117"
                        y3="-0.091234"
                        z3="1.074895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.502713"
                        y3="-1.002485"
                        z3="-0.952203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.507201"
                        y3="3.674646"
                        z3="0.996628"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.492261"
                        y3="-0.242795"
                        z3="-2.22479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.052067"
                        y3="-1.265059"
                        z3="1.917347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.384218"
                        y3="3.452455"
                        z3="1.276128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.337673"
                        y3="3.056378"
                        z3="2.706534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.598127"
                        y3="-2.416696"
                        z3="-2.635677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.161393"
                        y3="-3.417724"
                        z3="1.502567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.057518"
                        y3="0.906393"
                        z3="2.367826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.414384"
                        y3="-0.723343"
                        z3="-1.244666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.934341"
                        y3="-4.000714"
                        z3="-0.769233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.291802"
                        y3="0.084157"
                        z3="1.716561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.625537"
                        y3="-1.5368"
                        z3="-1.882509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.456695"
                        y3="3.633437"
                        z3="-0.090761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.526012"
                        y3="4.723629"
                        z3="1.294061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.440705"
                        y3="3.215889"
                        z3="1.321579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" 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:1.0536,2.0588,-1.3806;1.4177,.9721,.1542;.0976,.6012,1.0654;2.3253,1.586,1.3129;-4.9848,-1.8841,-1.5448;-5.8275,-1.0298,.227;-4.9023,-1.2678,-.5106;2.2053,-.6152,-.1339;-1.0955,.1452,.6128;2.6412,-.9432,-1.4125;2.3911,-1.51,.9192;2.3132,2.9905,1.6187;3.2612,-2.1625,-1.6397;3.0145,-2.7235,.6862;-2.1925,.3695,1.4388;-1.2522,-.5401,-.5873;3.4491,-3.05,-.5917;-3.5877,-.7763,-.122;-3.4411,-.0912,1.0749;-2.5027,-1.0025,-.9522;3.5072,3.6746,.9966;2.4923,-.2428,-2.2248;2.0521,-1.2651,1.9173;1.3842,3.4525,1.2761;2.3377,3.0564,2.7065;3.5981,-2.4167,-2.6357;3.1614,-3.4177,1.5026;-2.0575,.9064,2.3678;-.4144,-.7233,-1.2447;3.9343,-4.0007,-.7692;-4.2918,.0842,1.7166;-2.6255,-1.5368,-1.8825;3.4567,3.6334,-.0908;3.526,4.7236,1.2941;4.4407,3.2159,1.3216;</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">1949.5636298701 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">7.156e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="1.05364148"
                                 y3="2.05876781"
                                 z3="-1.38064593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.41772541"
                                 y3="0.97205476"
                                 z3="0.15421159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.09755598"
                                 y3="0.60122071"
                                 z3="1.06542333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32527034"
                                 y3="1.5859959"
                                 z3="1.31289101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.98484131"
                                 y3="-1.88411605"
                                 z3="-1.54479761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.82749061"
                                 y3="-1.02978987"
                                 z3="0.22699138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.90232937"
                                 y3="-1.26784352"
                                 z3="-0.51059234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20529982"
                                 y3="-0.61517081"
                                 z3="-0.13389481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.09554863"
                                 y3="0.14515645"
                                 z3="0.61282812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.64116518"
                                 y3="-0.94322093"
                                 z3="-1.41249933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39106289"
                                 y3="-1.50996382"
                                 z3="0.91921114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.31315068"
                                 y3="2.99048346"
                                 z3="1.61869273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.2611675"
                                 y3="-2.1625151"
                                 z3="-1.63968492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.01447213"
                                 y3="-2.72347495"
                                 z3="0.68618482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1924774"
                                 y3="0.36945544"
                                 z3="1.4388119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25217401"
                                 y3="-0.54008957"
                                 z3="-0.58728582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44913009"
                                 y3="-3.04999612"
                                 z3="-0.59172512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5877282"
                                 y3="-0.77630071"
                                 z3="-0.12196212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.441117"
                                 y3="-0.09123401"
                                 z3="1.07489494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.50271315"
                                 y3="-1.00248464"
                                 z3="-0.9522027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50720055"
                                 y3="3.67464557"
                                 z3="0.99662797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.49226127"
                                 y3="-0.24279499"
                                 z3="-2.22479034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.05206719"
                                 y3="-1.26505897"
                                 z3="1.9173473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.38421752"
                                 y3="3.45245477"
                                 z3="1.2761279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33767252"
                                 y3="3.05637779"
                                 z3="2.70653429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.59812749"
                                 y3="-2.41669589"
                                 z3="-2.63567688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.1613927"
                                 y3="-3.41772356"
                                 z3="1.50256744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0575175"
                                 y3="0.90639317"
                                 z3="2.36782593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41438431"
                                 y3="-0.72334344"
                                 z3="-1.24466598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93434123"
                                 y3="-4.00071355"
                                 z3="-0.76923269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.29180244"
                                 y3="0.08415702"
                                 z3="1.71656136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62553682"
                                 y3="-1.5367998"
                                 z3="-1.88250885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.45669523"
                                 y3="3.63343655"
                                 z3="-0.09076114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.52601175"
                                 y3="4.72362862"
                                 z3="1.29406053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4407054"
                                 y3="3.21588862"
                                 z3="1.32157913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a35" 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:1.0536,2.0588,-1.3806;1.4177,.9721,.1542;.0976,.6012,1.0654;2.3253,1.586,1.3129;-4.9848,-1.8841,-1.5448;-5.8275,-1.0298,.227;-4.9023,-1.2678,-.5106;2.2053,-.6152,-.1339;-1.0955,.1452,.6128;2.6412,-.9432,-1.4125;2.3911,-1.51,.9192;2.3132,2.9905,1.6187;3.2612,-2.1625,-1.6397;3.0145,-2.7235,.6862;-2.1925,.3695,1.4388;-1.2522,-.5401,-.5873;3.4491,-3.05,-.5917;-3.5877,-.7763,-.122;-3.4411,-.0912,1.0749;-2.5027,-1.0025,-.9522;3.5072,3.6746,.9966;2.4923,-.2428,-2.2248;2.0521,-1.2651,1.9173;1.3842,3.4525,1.2761;2.3377,3.0564,2.7065;3.5981,-2.4167,-2.6357;3.1614,-3.4177,1.5026;-2.0575,.9064,2.3678;-.4144,-.7233,-1.2447;3.9343,-4.0007,-.7692;-4.2918,.0842,1.7166;-2.6255,-1.5368,-1.8825;3.4567,3.6334,-.0908;3.526,4.7236,1.2941;4.4407,3.2159,1.3216;</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="1.053641"
                        y3="2.058768"
                        z3="-1.380646"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.417725"
                        y3="0.972055"
                        z3="0.154212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.097556"
                        y3="0.601221"
                        z3="1.065423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.32527"
                        y3="1.585996"
                        z3="1.312891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.984841"
                        y3="-1.884116"
                        z3="-1.544798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.827491"
                        y3="-1.02979"
                        z3="0.226991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.902329"
                        y3="-1.267844"
                        z3="-0.510592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.2053"
                        y3="-0.615171"
                        z3="-0.133895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.095549"
                        y3="0.145156"
                        z3="0.612828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.641165"
                        y3="-0.943221"
                        z3="-1.412499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.391063"
                        y3="-1.509964"
                        z3="0.919211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.313151"
                        y3="2.990483"
                        z3="1.618693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.261168"
                        y3="-2.162515"
                        z3="-1.639685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.014472"
                        y3="-2.723475"
                        z3="0.686185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.192477"
                        y3="0.369455"
                        z3="1.438812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.252174"
                        y3="-0.54009"
                        z3="-0.587286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.44913"
                        y3="-3.049996"
                        z3="-0.591725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.587728"
                        y3="-0.776301"
                        z3="-0.121962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.441117"
                        y3="-0.091234"
                        z3="1.074895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.502713"
                        y3="-1.002485"
                        z3="-0.952203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.507201"
                        y3="3.674646"
                        z3="0.996628"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.492261"
                        y3="-0.242795"
                        z3="-2.22479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.052067"
                        y3="-1.265059"
                        z3="1.917347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.384218"
                        y3="3.452455"
                        z3="1.276128"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.337673"
                        y3="3.056378"
                        z3="2.706534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.598127"
                        y3="-2.416696"
                        z3="-2.635677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.161393"
                        y3="-3.417724"
                        z3="1.502567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.057518"
                        y3="0.906393"
                        z3="2.367826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.414384"
                        y3="-0.723343"
                        z3="-1.244666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.934341"
                        y3="-4.000714"
                        z3="-0.769233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.291802"
                        y3="0.084157"
                        z3="1.716561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.625537"
                        y3="-1.5368"
                        z3="-1.882509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.456695"
                        y3="3.633437"
                        z3="-0.090761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.526012"
                        y3="4.723629"
                        z3="1.294061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.440705"
                        y3="3.215889"
                        z3="1.321579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" 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:1.0536,2.0588,-1.3806;1.4177,.9721,.1542;.0976,.6012,1.0654;2.3253,1.586,1.3129;-4.9848,-1.8841,-1.5448;-5.8275,-1.0298,.227;-4.9023,-1.2678,-.5106;2.2053,-.6152,-.1339;-1.0955,.1452,.6128;2.6412,-.9432,-1.4125;2.3911,-1.51,.9192;2.3132,2.9905,1.6187;3.2612,-2.1625,-1.6397;3.0145,-2.7235,.6862;-2.1925,.3695,1.4388;-1.2522,-.5401,-.5873;3.4491,-3.05,-.5917;-3.5877,-.7763,-.122;-3.4411,-.0912,1.0749;-2.5027,-1.0025,-.9522;3.5072,3.6746,.9966;2.4923,-.2428,-2.2248;2.0521,-1.2651,1.9173;1.3842,3.4525,1.2761;2.3377,3.0564,2.7065;3.5981,-2.4167,-2.6357;3.1614,-3.4177,1.5026;-2.0575,.9064,2.3678;-.4144,-.7233,-1.2447;3.9343,-4.0007,-.7692;-4.2918,.0842,1.7166;-2.6255,-1.5368,-1.8825;3.4567,3.6334,-.0908;3.526,4.7236,1.2941;4.4407,3.2159,1.3216;</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">-1637.20069485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1949.56362987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3586.76432472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.49916776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2533.73484304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.34564318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.14494833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999863273850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999863273850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999726547701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.147906247106</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">-2419.4811 -2103.0982 -525.0400 -524.6316 -524.1033 -524.1026 -399.0614 -282.3841 -281.6432 -281.3855 -280.6481 -280.6338 -280.6332 -280.5738 -280.4935 -280.4638 -280.4063 -280.3785 -280.3724 -280.3488 -279.6463 -218.0658 -184.4205 -162.3716 -162.2208 -162.2132 -134.1695 -134.1413 -134.0878 -37.1371 -33.3178 -32.1880 -32.1604 -27.6801 -27.3911 -25.4528 -24.8637 -24.4560 -24.2557 -24.1440 -23.2840 -22.2763 -21.0559 -20.6783 -20.1520 -20.1148 -19.7581 -18.9258 -18.3152 -17.9753 -17.8357 -17.5550 -17.1384 -16.5755 -16.3812 -16.0646 -15.7857 -15.6013 -15.5090 -15.3010 -15.0482 -14.8470 -14.8179 -14.3155 -14.1921 -13.8508 -13.6724 -13.3469 -13.1596 -12.9878 -12.6222 -12.4473 -12.0984 -11.7560 -11.6629 -11.1936 -11.1927 -10.7648 -10.1681 -10.1564 -9.9825 -9.6333 -9.3508 -9.3384 -0.2971 0.4193 1.0308 1.1415 2.2242 2.9933 3.2131 3.3441 3.3716 3.6107 3.7657 3.9213 4.2164 4.3134 4.4774 4.5231 4.6669 4.7903 4.9478 5.2003 5.3289 5.4018 5.4798 5.5512 5.6940 5.9769 6.0662 6.3229 6.4944 6.5282 6.8833 6.9732 7.0821 7.4278 7.4850 7.6482 7.7181 7.7918 7.9299 8.0863 8.1651 8.1996 8.3977 8.4689 8.5433 8.6130 8.7982 9.0616 9.0925 9.1842 9.3249 9.6043 9.6349 10.0020 10.1541 10.2650 10.3404 10.6429 10.8728 10.9141 11.1034 11.2009 11.3496 11.5260 11.6766 11.7367 11.8099 11.9629 12.0228 12.2734 12.3010 12.3497 12.5138 12.5654 12.7418 12.9088 13.0142 13.0913 13.2363 13.3647 13.4506 13.5156 13.5325 13.7027 13.8643 13.9689 14.1882 14.1974 14.4542 14.4839 14.6457 14.7531 14.7909 14.8516 14.9600 15.1250 15.1950 15.3064 15.4632 15.6334 15.8245 15.9038 15.9858 16.1534 16.3145 16.5066 16.7042 17.0333 17.1592 17.2266 17.4327 17.6509 17.8077 17.9136 18.1498 18.3458 18.5457 18.9431 19.0530 19.1901 19.2938 19.5136 19.5362 19.7895 19.8055 19.8424 19.9409 20.1571 20.2462 20.4767 20.5944 20.7616 20.9220 21.0376 21.1808 21.2568 21.6075 21.7812 21.8601 21.9968 22.3195 22.5892 22.7446 22.8573 23.0366 23.2284 23.3638 23.5366 23.5760 23.6727 23.8594 23.9010 24.3202 24.5180 24.6133 25.0940 25.2405 25.3498 25.5426 25.7138 25.7719 25.9345 26.3434 26.4363 26.7186 26.8171 26.8576 27.3684 27.5143 27.6237 27.6745 27.8943 28.0425 28.4069 28.4771 28.6639 28.7384 28.9056 29.1934 29.3038 29.3706 29.6241 29.7340 29.8065 30.1279 30.3992 30.7427 30.8447 31.0814 31.2396 31.4675 31.8090 31.9089 32.0671 32.2376 32.3448 32.6004 32.7806 33.0874 33.2808 33.3561 33.8235 33.8424 33.9654 34.1793 34.3676 34.4286 34.5280 34.6844 34.8724 35.1732 35.3104 35.4117 35.8876 36.1580 36.3686 36.6921 36.7556 36.8426 36.9492 37.1732 37.4875 37.5955 37.6389 37.8414 38.0038 38.2886 38.5465 38.5573 38.7187 38.8724 38.9491 39.1805 39.4227 39.6353 39.7570 40.3002 40.5108 40.6112 40.6932 40.7785 41.0096 41.0301 41.2429 41.3295 41.4268 41.5903 41.8686 42.0656 42.2883 42.3117 42.4822 42.7857 43.0378 43.2934 43.4301 43.5842 43.6864 43.8852 44.0843 44.1911 44.4273 44.5000 44.5511 44.7284 44.9610 44.9843 45.2973 45.5212 45.6867 45.8572 45.9457 46.1096 46.1693 46.4508 46.7291 46.8462 47.0383 47.1328 47.3958 47.7314 47.8102 48.0149 48.1960 48.2752 48.7545 48.9721 49.1874 49.2756 49.6723 49.9576 50.1668 50.3170 50.5890 50.8791 51.1102 51.1886 51.3385 51.7861 52.0209 52.1417 52.5311 52.8152 52.8766 53.1160 53.7855 54.4189 54.5230 54.6176 54.9964 55.1216 55.3761 55.7362 55.9302 56.1320 56.3402 56.5221 56.5819 56.8984 57.0569 57.1889 57.3234 57.4017 58.0662 58.0958 58.2527 58.6412 58.8955 59.1963 59.5445 59.6525 59.8142 59.9362 60.1925 60.7798 61.1019 61.3227 61.4993 61.7495 62.0878 62.5166 62.8655 63.1222 63.2768 63.8278 63.9983 64.6782 64.7451 64.8878 64.9560 65.2530 65.5966 66.0643 66.2372 66.6487 66.9087 66.9539 67.2673 67.3803 67.6971 67.7350 68.2272 68.7146 69.1094 69.4402 70.3532 70.5816 70.8071 71.2829 71.6264 71.7146 72.0462 72.2084 72.5068 72.7298 72.8425 73.5078 73.9968 74.3801 74.3843 74.8536 74.9936 75.5758 75.8902 76.0752 76.2861 76.4127 76.5433 76.8309 77.0712 77.1715 77.2609 77.3287 77.6617 77.8798 77.9920 78.2524 78.3831 78.6493 78.7572 78.9361 79.0044 79.1927 79.4093 79.7816 80.1133 80.2161 80.3834 80.5673 80.9381 80.9904 81.0485 81.4485 81.5276 81.6776 81.7847 82.0128 82.2006 82.2725 82.5591 82.7792 82.8610 83.1690 83.7237 83.7631 83.9051 84.1428 84.2861 84.5014 84.7072 84.9192 85.0209 85.2290 85.3001 85.4244 85.6327 85.7478 86.0167 86.1403 86.2979 86.5751 86.7215 86.8977 86.9882 87.3468 87.4082 87.4335 87.7532 87.8672 88.0527 88.4228 88.6977 88.8057 88.8642 88.9459 89.1222 89.3643 89.5067 89.6160 89.6938 89.9189 90.2315 90.2438 90.5333 90.5889 90.8694 91.2330 91.6996 91.7688 91.8447 92.0536 92.1358 92.5013 92.6956 92.9393 93.0261 93.1737 93.2999 93.6098 93.7954 93.8318 94.1343 94.4616 94.6651 94.8160 94.8801 94.9900 95.2580 95.5131 95.6774 95.8782 96.2977 96.5560 96.8955 97.0997 97.1978 97.3618 97.5687 97.7646 98.1861 98.5751 98.7078 98.8872 99.0152 99.1161 99.2232 99.7870 100.0690 100.3631 100.6590 100.9243 101.1895 101.4119 101.8093 101.9274 102.2900 102.4955 102.6653 103.0309 103.5101 103.8547 104.2140 104.6110 104.8590 104.9986 105.1264 105.1598 105.2555 105.3412 105.6975 105.8500 106.0629 106.1987 106.3440 106.4709 106.5054 106.5610 106.9046 107.0843 107.2180 107.3463 108.0269 108.1178 108.1814 108.6165 108.7344 108.9603 109.1120 109.3086 109.4903 109.6000 109.8709 110.2302 110.6789 110.8038 111.0522 111.2597 111.7135 112.0875 112.5003 112.6387 112.7868 112.8750 113.5318 113.6234 113.7895 113.9817 114.2963 114.3453 114.5121 114.7393 115.1214 115.2479 116.0209 116.1141 116.5023 116.7465 117.0177 117.1890 117.2893 117.7666 117.9880 118.0591 118.0881 118.2760 118.3927 118.5419 118.7596 118.8435 118.9691 119.2082 119.3233 119.3611 119.8185 120.2063 120.6509 120.9278 121.2169 121.4617 121.5734 121.7911 122.0719 122.3768 122.6307 123.9335 124.8883 125.2082 125.5131 125.9344 126.1093 126.1852 126.7669 127.0187 127.8855 128.2062 128.2514 128.4402 128.5422 128.6570 128.7189 129.0474 129.4553 129.6525 129.8387 130.7074 130.9232 131.0293 131.2000 131.3883 131.6701 131.9707 132.4543 132.5136 132.7492 133.0182 133.1074 133.6652 134.1645 134.2685 134.4416 134.6066 134.8135 135.4482 135.6235 136.0537 137.1958 137.5956 137.7044 137.9682 138.0057 138.3369 138.4861 139.2510 140.8640 141.1222 141.5511 141.8081 142.0703 142.3541 142.4278 142.7094 142.9169 142.9956 143.3395 143.8417 143.8730 144.2496 144.4573 144.9926 145.6154 145.9458 146.9645 147.2128 147.3234 147.6897 147.8125 147.8398 147.8957 147.9861 148.0425 148.0929 148.5005 148.8870 149.5969 149.9869 150.0535 150.1308 150.3586 150.4796 150.5225 151.6808 152.7676 153.1026 153.5120 153.7083 153.8380 154.3325 154.8282 155.4543 156.2648 156.4318 156.5075 156.9153 157.1607 157.6318 157.7747 158.6754 160.2689 161.0578 161.6778 162.0363 162.9688 163.2458 164.3293 166.7578 166.8735 167.0310 168.0890 169.5501 170.4401 171.8901 172.5272 172.6463 172.6795 174.0310 176.2758 176.4423 177.7427 178.0349 178.5712 178.8332 179.8804 181.8313 182.3811 183.4323 184.9098 186.9886 187.1764 187.6972 188.1081 189.0267 189.6705 190.1184 190.5592 190.7487 191.2341 192.3278 192.4688 193.1755 197.4546 197.5072 199.6903 200.7461 201.8573 203.0634 206.2161 207.3996 209.0100 215.9842 222.9213 229.2272 247.1797 248.7459 260.6127 446.7115 526.4116 617.1986 620.0315 629.8696 631.2791 633.0259 633.5971 634.2899 634.9086 636.0983 636.8706 637.1989 646.0609 656.0370 656.3714 891.4285 1203.2602 1204.3070 1204.6153 1208.7750</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">-0.363302 0.634209 -0.320149 -0.326164 -0.337761 -0.339346 0.491850 -0.020407 0.245370 -0.115829 -0.156099 0.015055 -0.122943 -0.129713 -0.139681 -0.051773 -0.102696 -0.016966 -0.102217 -0.152585 -0.220144 0.138466 0.120058 0.083632 0.094953 0.133920 0.131912 0.127035 0.106075 0.134156 0.154303 0.153583 0.086202 0.081225 0.085772</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">16.3633 14.3658 8.3201 8.3262 8.3378 8.3393 6.5082 6.0204 5.7546 6.1158 6.1561 5.9849 6.1229 6.1297 6.1397 6.0518 6.1027 6.0170 6.1022 6.1526 6.2201 0.8615 0.8799 0.9164 0.9050 0.8661 0.8681 0.8730 0.8939 0.8658 0.8457 0.8464 0.9138 0.9188 0.9142</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">-0.3633 0.6342 -0.3201 -0.3262 -0.3378 -0.3393 0.4918 -0.0204 0.2454 -0.1158 -0.1561 0.0151 -0.1229 -0.1297 -0.1397 -0.0518 -0.1027 -0.0170 -0.1022 -0.1526 -0.2201 0.1385 0.1201 0.0836 0.0950 0.1339 0.1319 0.1270 0.1061 0.1342 0.1543 0.1536 0.0862 0.0812 0.0858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0973 5.2642 2.1417 2.1267 1.9160 1.9126 4.1960 3.7229 3.8840 3.9093 4.0330 3.8994 3.9785 3.9696 4.0084 3.9196 3.9525 3.8951 4.0698 4.1387 3.9180 1.0319 1.0236 1.0108 0.9943 0.9993 0.9996 1.0122 1.0293 0.9974 1.0172 1.0212 1.0212 1.0112 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0973 5.2642 2.1417 2.1267 1.9160 1.9126 4.1960 3.7229 3.8840 3.9093 4.0330 3.8994 3.9785 3.9696 4.0084 3.9196 3.9525 3.8951 4.0698 4.1387 3.9180 1.0319 1.0236 1.0108 0.9943 0.9993 0.9996 1.0122 1.0293 0.9974 1.0172 1.0212 1.0212 1.0112 1.0052</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">1.9323 1.0154 1.1862 0.9337 1.0008 0.8688 0.1950 1.6064 1.6032 0.9864 1.3538 1.3802 1.3996 1.3553 1.4540 0.9460 1.4721 0.9698 0.9763 0.9836 0.9824 1.4368 0.9737 1.4139 0.9734 1.4964 0.9736 1.4842 0.9568 0.9706 1.4076 1.4340 0.9231 0.9159 0.9801 0.9861 0.9878</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">-0.016738278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.217433126486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.22559 -15.84637 2.37921 4.28565 -4.31074 -0.02509 4.90050 -3.85262 1.04787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
