<?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="1.123359"
                        y3="1.858275"
                        z3="-1.325738"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.260849"
                        y3="0.356527"
                        z3="-0.139802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.169231"
                        y3="-0.842108"
                        z3="-0.345079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.018839"
                        y3="0.660202"
                        z3="1.42054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.849866"
                        y3="-0.269791"
                        z3="1.104196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.883383"
                        y3="0.508443"
                        z3="-0.889007"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.31703"
                        y3="0.035644"
                        z3="0.065272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.776286"
                        y3="-0.601841"
                        z3="-0.222736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.171917"
                        y3="-0.594407"
                        z3="-0.245242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.073441"
                        y3="-1.530973"
                        z3="0.773287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.651874"
                        y3="-0.415944"
                        z3="-1.28587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.265115"
                        y3="1.946439"
                        z3="2.001076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.242993"
                        y3="-2.267819"
                        z3="0.699032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.820094"
                        y3="-1.159486"
                        z3="-1.356447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.826807"
                        y3="-0.906585"
                        z3="0.937935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.865869"
                        y3="-0.070034"
                        z3="-1.326933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.11501"
                        y3="-2.083383"
                        z3="-0.365937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.878671"
                        y3="-0.183326"
                        z3="-0.043887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.190646"
                        y3="-0.708058"
                        z3="1.039245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.229695"
                        y3="0.136331"
                        z3="-1.22618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.741426"
                        y3="2.222842"
                        z3="2.171462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.399487"
                        y3="-1.677368"
                        z3="1.606977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.418601"
                        y3="0.314958"
                        z3="-2.04953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.794804"
                        y3="2.718297"
                        z3="1.388176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.755339"
                        y3="1.922326"
                        z3="2.963798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.476226"
                        y3="-2.987582"
                        z3="1.47214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.500783"
                        y3="-1.013626"
                        z3="-2.184269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.269243"
                        y3="-1.312161"
                        z3="1.770435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.340623"
                        y3="0.172286"
                        z3="-2.239691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.028601"
                        y3="-2.660525"
                        z3="-0.420574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.71019"
                        y3="-0.954467"
                        z3="1.953245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.779018"
                        y3="0.544828"
                        z3="-2.061429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.877293"
                        y3="3.166449"
                        z3="2.700405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.233024"
                        y3="1.439598"
                        z3="2.74772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.243196"
                        y3="2.310857"
                        z3="1.207523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" 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:1.1234,1.8583,-1.3257;1.2608,.3565,-.1398;.1692,-.8421,-.3451;1.0188,.6602,1.4205;-5.8499,-.2698,1.1042;-5.8834,.5084,-.889;-5.317,.0356,.0653;2.7763,-.6018,-.2227;-1.1719,-.5944,-.2452;3.0734,-1.531,.7733;3.6519,-.4159,-1.2859;1.2651,1.9464,2.0011;4.243,-2.2678,.699;4.8201,-1.1595,-1.3564;-1.8268,-.9066,.9379;-1.8659,-.07,-1.3269;5.115,-2.0834,-.3659;-3.8787,-.1833,-.0439;-3.1906,-.7081,1.0392;-3.2297,.1363,-1.2262;2.7414,2.2228,2.1715;2.3995,-1.6774,1.607;3.4186,.315,-2.0495;.7948,2.7183,1.3882;.7553,1.9223,2.9638;4.4762,-2.9876,1.4721;5.5008,-1.0136,-2.1843;-1.2692,-1.3122,1.7704;-1.3406,.1723,-2.2397;6.0286,-2.6605,-.4206;-3.7102,-.9545,1.9532;-3.779,.5448,-2.0614;2.8773,3.1664,2.7004;3.233,1.4396,2.7477;3.2432,2.3109,1.2075;</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">1949.3793684453 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">7.496e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="1.12335852"
                                 y3="1.85827483"
                                 z3="-1.32573774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.2608487"
                                 y3="0.35652709"
                                 z3="-0.13980169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.16923142"
                                 y3="-0.84210824"
                                 z3="-0.34507928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.01883864"
                                 y3="0.66020245"
                                 z3="1.42054037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.84986605"
                                 y3="-0.26979056"
                                 z3="1.10419598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.8833832"
                                 y3="0.50844319"
                                 z3="-0.88900712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.31703007"
                                 y3="0.03564354"
                                 z3="0.06527182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.77628618"
                                 y3="-0.60184103"
                                 z3="-0.22273582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.17191746"
                                 y3="-0.59440731"
                                 z3="-0.24524171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.07344148"
                                 y3="-1.53097338"
                                 z3="0.77328654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.65187407"
                                 y3="-0.41594361"
                                 z3="-1.2858696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.26511478"
                                 y3="1.94643878"
                                 z3="2.00107575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.24299258"
                                 y3="-2.26781852"
                                 z3="0.69903235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.82009357"
                                 y3="-1.1594863"
                                 z3="-1.3564473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82680736"
                                 y3="-0.90658452"
                                 z3="0.93793489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86586914"
                                 y3="-0.0700335"
                                 z3="-1.32693308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.11501032"
                                 y3="-2.0833828"
                                 z3="-0.36593714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87867074"
                                 y3="-0.18332602"
                                 z3="-0.04388731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19064574"
                                 y3="-0.70805842"
                                 z3="1.039245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22969456"
                                 y3="0.13633068"
                                 z3="-1.22617951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74142598"
                                 y3="2.22284201"
                                 z3="2.17146249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.39948734"
                                 y3="-1.67736816"
                                 z3="1.60697739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.41860081"
                                 y3="0.31495779"
                                 z3="-2.04952956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.7948036"
                                 y3="2.71829664"
                                 z3="1.38817571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.75533884"
                                 y3="1.92232581"
                                 z3="2.96379844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.47622648"
                                 y3="-2.98758235"
                                 z3="1.47213951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.50078256"
                                 y3="-1.01362568"
                                 z3="-2.18426882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2692428"
                                 y3="-1.31216131"
                                 z3="1.77043523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.34062339"
                                 y3="0.17228607"
                                 z3="-2.23969056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.02860095"
                                 y3="-2.66052506"
                                 z3="-0.42057362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71019024"
                                 y3="-0.9544669"
                                 z3="1.95324531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77901752"
                                 y3="0.54482836"
                                 z3="-2.06142937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.87729267"
                                 y3="3.16644946"
                                 z3="2.70040541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23302429"
                                 y3="1.43959792"
                                 z3="2.74771951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.24319601"
                                 y3="2.31085689"
                                 z3="1.20752315">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a16" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 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 a33" order="S"/>
                           <bond atomRefs2="a21 a34" 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:1.1234,1.8583,-1.3257;1.2608,.3565,-.1398;.1692,-.8421,-.3451;1.0188,.6602,1.4205;-5.8499,-.2698,1.1042;-5.8834,.5084,-.889;-5.317,.0356,.0653;2.7763,-.6018,-.2227;-1.1719,-.5944,-.2452;3.0734,-1.531,.7733;3.6519,-.4159,-1.2859;1.2651,1.9464,2.0011;4.243,-2.2678,.699;4.8201,-1.1595,-1.3564;-1.8268,-.9066,.9379;-1.8659,-.07,-1.3269;5.115,-2.0834,-.3659;-3.8787,-.1833,-.0439;-3.1906,-.7081,1.0392;-3.2297,.1363,-1.2262;2.7414,2.2228,2.1715;2.3995,-1.6774,1.607;3.4186,.315,-2.0495;.7948,2.7183,1.3882;.7553,1.9223,2.9638;4.4762,-2.9876,1.4721;5.5008,-1.0136,-2.1843;-1.2692,-1.3122,1.7704;-1.3406,.1723,-2.2397;6.0286,-2.6605,-.4206;-3.7102,-.9545,1.9532;-3.779,.5448,-2.0614;2.8773,3.1664,2.7004;3.233,1.4396,2.7477;3.2432,2.3109,1.2075;</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="1.123359"
                        y3="1.858275"
                        z3="-1.325738"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.260849"
                        y3="0.356527"
                        z3="-0.139802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.169231"
                        y3="-0.842108"
                        z3="-0.345079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.018839"
                        y3="0.660202"
                        z3="1.42054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.849866"
                        y3="-0.269791"
                        z3="1.104196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.883383"
                        y3="0.508443"
                        z3="-0.889007"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.31703"
                        y3="0.035644"
                        z3="0.065272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.776286"
                        y3="-0.601841"
                        z3="-0.222736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.171917"
                        y3="-0.594407"
                        z3="-0.245242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.073441"
                        y3="-1.530973"
                        z3="0.773287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.651874"
                        y3="-0.415944"
                        z3="-1.28587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.265115"
                        y3="1.946439"
                        z3="2.001076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.242993"
                        y3="-2.267819"
                        z3="0.699032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.820094"
                        y3="-1.159486"
                        z3="-1.356447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.826807"
                        y3="-0.906585"
                        z3="0.937935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.865869"
                        y3="-0.070034"
                        z3="-1.326933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.11501"
                        y3="-2.083383"
                        z3="-0.365937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.878671"
                        y3="-0.183326"
                        z3="-0.043887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.190646"
                        y3="-0.708058"
                        z3="1.039245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.229695"
                        y3="0.136331"
                        z3="-1.22618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.741426"
                        y3="2.222842"
                        z3="2.171462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.399487"
                        y3="-1.677368"
                        z3="1.606977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.418601"
                        y3="0.314958"
                        z3="-2.04953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.794804"
                        y3="2.718297"
                        z3="1.388176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.755339"
                        y3="1.922326"
                        z3="2.963798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.476226"
                        y3="-2.987582"
                        z3="1.47214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.500783"
                        y3="-1.013626"
                        z3="-2.184269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.269243"
                        y3="-1.312161"
                        z3="1.770435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.340623"
                        y3="0.172286"
                        z3="-2.239691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.028601"
                        y3="-2.660525"
                        z3="-0.420574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.71019"
                        y3="-0.954467"
                        z3="1.953245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.779018"
                        y3="0.544828"
                        z3="-2.061429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.877293"
                        y3="3.166449"
                        z3="2.700405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.233024"
                        y3="1.439598"
                        z3="2.74772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.243196"
                        y3="2.310857"
                        z3="1.207523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" 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:1.1234,1.8583,-1.3257;1.2608,.3565,-.1398;.1692,-.8421,-.3451;1.0188,.6602,1.4205;-5.8499,-.2698,1.1042;-5.8834,.5084,-.889;-5.317,.0356,.0653;2.7763,-.6018,-.2227;-1.1719,-.5944,-.2452;3.0734,-1.531,.7733;3.6519,-.4159,-1.2859;1.2651,1.9464,2.0011;4.243,-2.2678,.699;4.8201,-1.1595,-1.3564;-1.8268,-.9066,.9379;-1.8659,-.07,-1.3269;5.115,-2.0834,-.3659;-3.8787,-.1833,-.0439;-3.1906,-.7081,1.0392;-3.2297,.1363,-1.2262;2.7414,2.2228,2.1715;2.3995,-1.6774,1.607;3.4186,.315,-2.0495;.7948,2.7183,1.3882;.7553,1.9223,2.9638;4.4762,-2.9876,1.4721;5.5008,-1.0136,-2.1843;-1.2692,-1.3122,1.7704;-1.3406,.1723,-2.2397;6.0286,-2.6605,-.4206;-3.7102,-.9545,1.9532;-3.779,.5448,-2.0614;2.8773,3.1664,2.7004;3.233,1.4396,2.7477;3.2432,2.3109,1.2075;</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">-1637.20116900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1949.37936845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3586.58053744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6120.24820090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2533.66766345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.34392388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.14275488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000078397945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000078397945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000156795890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.145361503083</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">-2419.4373 -2103.0423 -524.9422 -524.5887 -524.1704 -524.1660 -399.1173 -282.2499 -281.5852 -281.4844 -280.6595 -280.6368 -280.5803 -280.5234 -280.4444 -280.4289 -280.4158 -280.3918 -280.3273 -280.2898 -279.7405 -218.0219 -184.3635 -162.3265 -162.1803 -162.1672 -134.1143 -134.0824 -134.0304 -37.1984 -33.2687 -32.2536 -32.0440 -27.7140 -27.3297 -25.4453 -24.7428 -24.4718 -24.2198 -24.1607 -23.2243 -22.2415 -21.1302 -20.5869 -20.2063 -20.0705 -19.6222 -18.8665 -18.3197 -17.8935 -17.8270 -17.5951 -17.1685 -16.5510 -16.3267 -16.0831 -15.8747 -15.6298 -15.5118 -15.3606 -15.0261 -14.8098 -14.7173 -14.3840 -14.1584 -13.7078 -13.6271 -13.3760 -13.1872 -13.0196 -12.5572 -12.3025 -12.1212 -11.8591 -11.2524 -11.2484 -11.2232 -10.8185 -10.2256 -10.0729 -9.9250 -9.8258 -9.3909 -9.3076 -0.3752 0.4791 1.0640 1.1817 2.1758 2.8182 3.1623 3.3180 3.4044 3.6245 3.7766 3.9039 4.0503 4.3878 4.4834 4.6398 4.7346 4.8449 5.0295 5.1865 5.2232 5.4798 5.5588 5.6099 5.7461 5.9002 6.1045 6.2750 6.4550 6.6256 6.7821 6.9560 7.2902 7.3512 7.4594 7.5465 7.7412 7.8665 7.9416 8.0554 8.1652 8.2220 8.4516 8.4724 8.6103 8.6750 8.9379 9.0691 9.1408 9.2485 9.3162 9.4885 9.6912 9.7435 10.0257 10.4094 10.6588 10.9142 10.9834 11.0855 11.1555 11.2302 11.3118 11.4969 11.5827 11.7425 11.8174 11.8853 11.9303 12.0441 12.1537 12.2651 12.5179 12.6576 12.8398 12.9659 13.1210 13.1748 13.2982 13.3544 13.4519 13.5014 13.6127 13.6796 13.7509 13.7978 13.9487 14.1413 14.3101 14.4149 14.5510 14.6153 14.6642 14.8578 14.9656 15.0617 15.1922 15.4348 15.4908 15.5417 15.6225 15.8535 16.0336 16.1463 16.3358 16.6794 16.7190 17.0022 17.1103 17.2144 17.4091 17.6023 17.8233 17.9279 18.0577 18.2533 18.6576 18.8340 19.0519 19.1261 19.2879 19.4815 19.6624 19.8402 19.9235 20.0016 20.1199 20.2823 20.3907 20.4242 20.5509 20.6930 20.8306 21.0679 21.1043 21.3082 21.5322 21.7731 21.8406 22.0420 22.1243 22.3472 22.4963 22.6650 22.8861 22.9381 23.3915 23.4469 23.5319 23.8445 24.2090 24.3262 24.3715 24.5472 24.6449 24.9519 25.0095 25.2747 25.4185 25.6140 25.8909 26.0148 26.2916 26.4176 26.4536 26.7578 27.0370 27.1171 27.4722 27.6236 27.9113 28.1683 28.2876 28.4778 28.5016 28.5244 28.7777 28.8439 29.0152 29.0725 29.3057 29.4148 29.8719 29.9276 30.2789 30.5452 30.7998 30.8019 31.0023 31.2160 31.5412 31.7231 31.8280 31.9798 32.0494 32.3856 32.5391 32.6406 33.0322 33.3029 33.5349 33.8399 33.9165 34.0775 34.3261 34.4728 34.5019 34.7951 34.8772 35.0275 35.1513 35.4946 35.7119 35.9143 36.0459 36.1225 36.3428 36.6190 36.7944 36.8648 36.9410 37.3412 37.4384 37.5740 37.8073 37.9043 38.2219 38.2774 38.4046 38.5079 38.6760 38.9156 39.0314 39.1771 39.3052 39.4893 39.7763 40.2549 40.4767 40.5424 40.6206 40.8201 40.9128 41.3908 41.5085 41.6336 41.9574 42.0357 42.0722 42.2925 42.5184 42.6864 42.9078 43.0258 43.1657 43.3748 43.5409 43.6813 43.8534 43.9842 44.1752 44.3269 44.5894 44.8526 44.8787 45.0761 45.2284 45.2602 45.4288 45.8252 45.9645 46.1284 46.1933 46.3356 46.5538 46.7694 46.8172 47.0971 47.2365 47.4624 47.6076 47.8487 48.0316 48.1717 48.3965 48.8228 48.9113 48.9407 49.3562 49.5411 49.5757 49.8511 50.1590 50.4807 50.6063 50.8555 51.1161 51.6055 51.7339 51.8647 52.0505 52.1744 52.5917 52.7254 52.9704 53.1315 53.9919 54.2956 54.5124 54.7231 55.0712 55.2468 55.4751 55.8057 55.8860 56.1092 56.1973 56.3384 56.5395 56.7763 57.0607 57.3948 57.4380 57.5401 57.9688 58.0931 58.3015 58.7279 58.9865 59.5263 59.5861 59.9499 60.2092 60.5777 60.7696 61.1915 61.4156 61.5297 61.6307 61.6716 62.3950 62.5925 63.0313 63.3129 63.5905 63.7110 64.4125 64.5754 64.8751 65.0641 65.2216 65.6094 65.8597 65.9924 66.4052 66.5729 66.7130 67.1354 67.2850 67.6446 68.1430 68.4927 68.6404 68.9157 69.3925 69.7575 70.4460 70.9446 71.3154 71.4428 71.5402 72.2067 72.5412 72.6620 72.8083 73.1422 73.5514 74.1046 74.2571 74.5137 74.7276 74.9972 75.2754 75.8083 76.1265 76.3337 76.3783 76.6565 76.7426 76.8389 77.0867 77.1364 77.3506 77.5865 77.9894 78.0751 78.4104 78.4619 78.5969 78.7633 78.9038 79.0288 79.1747 79.2823 79.5693 79.9218 80.1964 80.5012 80.7013 80.7724 80.8264 81.2326 81.4208 81.5797 81.6967 81.8226 81.9594 82.3507 82.4857 82.6434 82.8576 82.8674 83.1676 83.3995 83.7103 83.9807 83.9949 84.1950 84.3163 84.5823 84.7453 85.0567 85.2147 85.3430 85.4115 85.4574 85.7649 85.8700 86.0693 86.2563 86.4108 86.6131 86.8286 87.1372 87.2441 87.3603 87.5059 87.8713 88.0974 88.1960 88.4162 88.5169 88.7201 88.8421 89.1062 89.1365 89.2452 89.3745 89.5617 89.7236 89.8602 90.2349 90.3022 90.4523 90.5904 90.7688 91.0701 91.5332 91.5818 91.8884 92.0383 92.2392 92.4341 92.4798 92.8564 93.0452 93.1547 93.4895 93.6138 93.7697 94.0584 94.2915 94.5234 94.6027 94.8127 95.1813 95.2660 95.3919 95.7093 95.8746 95.9419 96.5120 96.6436 96.7984 97.0412 97.3412 97.5610 97.6109 97.8646 98.1866 98.3872 98.5595 98.6516 98.9402 99.0449 99.4216 99.7781 100.3085 100.4701 100.6639 100.7908 101.0991 101.7443 101.8428 102.0907 102.3191 102.5524 102.7070 103.0341 103.2226 103.7660 104.2298 104.4928 104.6096 104.8317 105.0628 105.1256 105.2345 105.2888 105.6768 105.8835 105.9633 106.2085 106.2461 106.3285 106.5247 106.5587 106.8005 106.9202 107.0941 107.5397 107.6489 108.2132 108.3613 108.4912 108.6819 108.9685 109.0421 109.1467 109.5082 109.6562 109.7236 110.0188 110.5569 110.6628 110.9241 111.4699 111.7317 111.8360 112.4285 112.5933 112.8979 113.0671 113.5809 113.6425 113.8021 113.9432 114.1410 114.3191 114.6711 115.1415 115.2213 115.5163 116.0668 116.2458 116.4818 116.5303 117.0536 117.1795 117.3369 117.6638 117.8164 118.0439 118.0597 118.2102 118.2601 118.4469 118.7359 118.8189 118.8700 119.2459 119.3965 119.5276 119.7406 119.9117 120.3386 120.5939 120.8848 121.1000 121.4935 121.5781 122.1150 122.4787 123.1178 123.7588 124.9281 125.0141 125.4341 126.0837 126.1432 126.2304 126.8029 127.0488 127.7034 127.8329 128.1725 128.3436 128.5759 128.5995 128.6804 129.0577 129.4707 129.5495 129.8868 130.8381 130.9133 130.9585 131.0940 131.3066 131.4255 131.8137 132.3431 132.5879 132.7286 132.8818 133.3777 133.5635 133.6573 133.9019 134.4110 134.6972 134.9515 135.2350 135.3432 136.1649 136.9925 137.7120 137.8253 138.0349 138.0881 138.1970 138.4007 139.1510 140.7617 141.1484 141.3883 141.5902 141.6797 142.2894 142.3646 142.7028 142.9882 143.1960 143.4758 143.9110 144.0022 144.0929 144.2918 144.8531 145.8947 146.0891 146.7405 146.9085 147.2088 147.6632 147.7328 147.8297 147.9409 147.9503 148.0805 148.1439 148.3402 149.0775 149.4649 149.8274 149.9222 150.1560 150.3513 150.4509 151.2871 151.8869 152.5790 152.8780 153.1939 153.5860 154.0226 154.3464 154.7992 155.8710 156.2552 156.3327 156.5034 156.9594 157.1900 157.2269 157.7847 158.7156 160.4038 160.9341 161.4492 162.5975 162.7929 163.4742 163.6883 166.7148 166.9310 167.1848 168.3472 170.2214 170.3643 171.6599 171.9043 172.5708 172.6729 173.9760 176.0916 176.2300 177.6870 178.0363 178.4284 178.8151 179.9257 181.3638 183.0249 184.1062 184.5196 185.5333 187.0003 187.4602 187.8683 189.6015 189.6394 189.9541 190.5034 190.6013 192.1849 192.4101 192.9721 195.1140 197.0168 197.4556 198.4271 199.3117 201.8078 202.6607 206.0063 207.2400 208.9430 215.7884 223.0734 228.8932 247.6466 247.9325 260.8998 445.9254 526.7507 616.3884 619.5646 629.9922 630.5958 632.8647 633.6236 634.3237 634.7049 635.9316 636.5140 637.0611 646.4515 655.7777 656.2131 891.2608 1203.2132 1204.2573 1204.5536 1208.2533</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">-0.372403 0.614975 -0.333863 -0.344971 -0.337307 -0.334735 0.492111 -0.002539 0.227914 -0.159523 -0.094874 0.021934 -0.127505 -0.135638 -0.118259 -0.101526 -0.098151 -0.013261 -0.106892 -0.114965 -0.231448 0.118400 0.132627 0.095057 0.095140 0.130639 0.132083 0.124217 0.135994 0.132635 0.155224 0.155603 0.091820 0.084776 0.086710</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">16.3724 14.3850 8.3339 8.3450 8.3373 8.3347 6.5079 6.0025 5.7721 6.1595 6.0949 5.9781 6.1275 6.1356 6.1183 6.1015 6.0982 6.0133 6.1069 6.1150 6.2314 0.8816 0.8674 0.9049 0.9049 0.8694 0.8679 0.8758 0.8640 0.8674 0.8448 0.8444 0.9082 0.9152 0.9133</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">-0.3724 0.6150 -0.3339 -0.3450 -0.3373 -0.3347 0.4921 -0.0025 0.2279 -0.1595 -0.0949 0.0219 -0.1275 -0.1356 -0.1183 -0.1015 -0.0982 -0.0133 -0.1069 -0.1150 -0.2314 0.1184 0.1326 0.0951 0.0951 0.1306 0.1321 0.1242 0.1360 0.1326 0.1552 0.1556 0.0918 0.0848 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.1013 5.2665 2.1304 2.0734 1.9148 1.9179 4.1951 3.7020 3.8609 3.9992 3.9478 3.8801 3.9640 3.9889 4.0117 4.0129 3.9491 3.8922 4.0442 4.0737 3.9075 1.0211 1.0321 1.0150 0.9911 0.9998 1.0003 1.0116 1.0137 0.9975 1.0179 1.0182 1.0143 1.0059 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.1013 5.2665 2.1304 2.0734 1.9148 1.9179 4.1951 3.7020 3.8609 3.9992 3.9478 3.8801 3.9640 3.9889 4.0117 4.0129 3.9491 3.8922 4.0442 4.0737 3.9075 1.0211 1.0321 1.0150 0.9911 0.9998 1.0003 1.0116 1.0137 0.9975 1.0179 1.0182 1.0143 1.0059 1.0147</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">1.9498 1.0759 1.1033 0.9425 0.8625 0.8823 0.1970 1.6060 1.6091 0.9801 1.3473 1.3807 1.4102 1.4175 1.4632 0.9761 1.4598 0.9405 0.9637 0.9916 0.9809 1.4156 0.9743 1.4339 0.9740 1.4608 0.9795 1.4674 0.9613 0.9711 1.4159 1.4217 0.9209 0.9207 0.9861 0.9886 0.9766</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">-0.017080947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.218249945625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.69138 -17.10100 2.59037 1.51410 -2.12165 -0.60756 8.40446 -7.59215 0.81231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
