<?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="1.285793"
                        y3="1.789349"
                        z3="-1.84309"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.596972"
                        y3="0.938751"
                        z3="-0.14631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.2651"
                        y3="0.824204"
                        z3="0.813561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.557964"
                        y3="1.683141"
                        z3="0.884192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.690506"
                        y3="-0.876316"
                        z3="0.603987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.003812"
                        y3="-1.85503"
                        z3="-1.162322"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.818132"
                        y3="-1.165062"
                        z3="-0.184699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.265648"
                        y3="-0.724148"
                        z3="-0.157498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.949597"
                        y3="0.314602"
                        z3="0.499823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.671538"
                        y3="-1.303898"
                        z3="-1.354745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.382985"
                        y3="-1.428608"
                        z3="1.041929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.675506"
                        y3="3.121586"
                        z3="0.949131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.19572"
                        y3="-2.588484"
                        z3="-1.354715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.907622"
                        y3="-2.710371"
                        z3="1.032956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.185176"
                        y3="-0.515178"
                        z3="-0.592541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.986443"
                        y3="0.654994"
                        z3="1.365607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.313579"
                        y3="-3.28977"
                        z3="-0.163458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.485737"
                        y3="-0.655645"
                        z3="0.052736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.460244"
                        y3="-1.000867"
                        z3="-0.814191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.257147"
                        y3="0.168931"
                        z3="1.147439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.471913"
                        y3="3.783534"
                        z3="1.574396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.574793"
                        y3="-0.75783"
                        z3="-2.28436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.064613"
                        y3="-0.990411"
                        z3="1.979431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.56894"
                        y3="3.294788"
                        z3="1.546309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.861175"
                        y3="3.510498"
                        z3="-0.054011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.509806"
                        y3="-3.04023"
                        z3="-2.286011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.998091"
                        y3="-3.258647"
                        z3="1.961009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.397911"
                        y3="-0.802704"
                        z3="-1.275025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.789856"
                        y3="1.301479"
                        z3="2.210267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.719679"
                        y3="-4.292671"
                        z3="-0.164874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.633956"
                        y3="-1.648187"
                        z3="-1.661325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.052305"
                        y3="0.441838"
                        z3="1.825623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.583885"
                        y3="3.705153"
                        z3="0.946259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.246463"
                        y3="3.367479"
                        z3="2.5566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.688665"
                        y3="4.844633"
                        z3="1.703839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a8" 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 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" 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:1.2858,1.7893,-1.8431;1.597,.9388,-.1463;.2651,.8242,.8136;2.558,1.6831,.8842;-5.6905,-.8763,.604;-5.0038,-1.855,-1.1623;-4.8181,-1.1651,-.1847;2.2656,-.7241,-.1575;-.9496,.3146,.4998;2.6715,-1.3039,-1.3547;2.383,-1.4286,1.0419;2.6755,3.1216,.9491;3.1957,-2.5885,-1.3547;2.9076,-2.7104,1.033;-1.1852,-.5152,-.5925;-1.9864,.655,1.3656;3.3136,-3.2898,-.1635;-3.4857,-.6556,.0527;-2.4602,-1.0009,-.8142;-3.2571,.1689,1.1474;1.4719,3.7835,1.5744;2.5748,-.7578,-2.2844;2.0646,-.9904,1.9794;3.5689,3.2948,1.5463;2.8612,3.5105,-.054;3.5098,-3.0402,-2.286;2.9981,-3.2586,1.961;-.3979,-.8027,-1.275;-1.7899,1.3015,2.2103;3.7197,-4.2927,-.1649;-2.634,-1.6482,-1.6613;-4.0523,.4418,1.8256;.5839,3.7052,.9463;1.2465,3.3675,2.5566;1.6887,4.8446,1.7038;</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">1958.2725763591 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">7.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="1.28579322"
                                 y3="1.78934892"
                                 z3="-1.84309047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.59697219"
                                 y3="0.93875114"
                                 z3="-0.14631036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26510027"
                                 y3="0.82420401"
                                 z3="0.81356064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.5579639"
                                 y3="1.68314086"
                                 z3="0.88419151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.6905058"
                                 y3="-0.87631647"
                                 z3="0.60398715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.00381197"
                                 y3="-1.85502951"
                                 z3="-1.16232195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.81813196"
                                 y3="-1.16506215"
                                 z3="-0.18469911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26564841"
                                 y3="-0.72414811"
                                 z3="-0.15749843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94959739"
                                 y3="0.31460244"
                                 z3="0.49982335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67153763"
                                 y3="-1.30389842"
                                 z3="-1.35474474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.382985"
                                 y3="-1.42860785"
                                 z3="1.04192884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.67550596"
                                 y3="3.12158618"
                                 z3="0.94913088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19572037"
                                 y3="-2.5884839"
                                 z3="-1.35471456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90762241"
                                 y3="-2.71037077"
                                 z3="1.03295625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18517629"
                                 y3="-0.51517804"
                                 z3="-0.59254097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98644257"
                                 y3="0.65499437"
                                 z3="1.36560685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31357929"
                                 y3="-3.28976966"
                                 z3="-0.16345765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48573652"
                                 y3="-0.65564466"
                                 z3="0.05273636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46024425"
                                 y3="-1.0008672"
                                 z3="-0.81419136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25714748"
                                 y3="0.1689315"
                                 z3="1.14743856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.47191308"
                                 y3="3.78353396"
                                 z3="1.57439598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.57479309"
                                 y3="-0.75783028"
                                 z3="-2.28436048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.06461287"
                                 y3="-0.99041057"
                                 z3="1.97943068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.56893952"
                                 y3="3.29478844"
                                 z3="1.54630932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.86117507"
                                 y3="3.51049777"
                                 z3="-0.05401142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50980559"
                                 y3="-3.04022966"
                                 z3="-2.28601088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99809104"
                                 y3="-3.25864721"
                                 z3="1.96100904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39791051"
                                 y3="-0.80270426"
                                 z3="-1.27502542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78985604"
                                 y3="1.30147898"
                                 z3="2.2102669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.71967905"
                                 y3="-4.2926713"
                                 z3="-0.16487378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63395616"
                                 y3="-1.64818679"
                                 z3="-1.66132486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.05230466"
                                 y3="0.44183772"
                                 z3="1.82562346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58388467"
                                 y3="3.70515347"
                                 z3="0.946259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.24646262"
                                 y3="3.36747947"
                                 z3="2.55659976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6886647"
                                 y3="4.84463321"
                                 z3="1.70383876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a8" 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 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" 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:1.2858,1.7893,-1.8431;1.597,.9388,-.1463;.2651,.8242,.8136;2.558,1.6831,.8842;-5.6905,-.8763,.604;-5.0038,-1.855,-1.1623;-4.8181,-1.1651,-.1847;2.2656,-.7241,-.1575;-.9496,.3146,.4998;2.6715,-1.3039,-1.3547;2.383,-1.4286,1.0419;2.6755,3.1216,.9491;3.1957,-2.5885,-1.3547;2.9076,-2.7104,1.033;-1.1852,-.5152,-.5925;-1.9864,.655,1.3656;3.3136,-3.2898,-.1635;-3.4857,-.6556,.0527;-2.4602,-1.0009,-.8142;-3.2571,.1689,1.1474;1.4719,3.7835,1.5744;2.5748,-.7578,-2.2844;2.0646,-.9904,1.9794;3.5689,3.2948,1.5463;2.8612,3.5105,-.054;3.5098,-3.0402,-2.286;2.9981,-3.2586,1.961;-.3979,-.8027,-1.275;-1.7899,1.3015,2.2103;3.7197,-4.2927,-.1649;-2.634,-1.6482,-1.6613;-4.0523,.4418,1.8256;.5839,3.7052,.9463;1.2465,3.3675,2.5566;1.6887,4.8446,1.7038;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.285793"
                        y3="1.789349"
                        z3="-1.84309"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.596972"
                        y3="0.938751"
                        z3="-0.14631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.2651"
                        y3="0.824204"
                        z3="0.813561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.557964"
                        y3="1.683141"
                        z3="0.884192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.690506"
                        y3="-0.876316"
                        z3="0.603987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.003812"
                        y3="-1.85503"
                        z3="-1.162322"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.818132"
                        y3="-1.165062"
                        z3="-0.184699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.265648"
                        y3="-0.724148"
                        z3="-0.157498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.949597"
                        y3="0.314602"
                        z3="0.499823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.671538"
                        y3="-1.303898"
                        z3="-1.354745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.382985"
                        y3="-1.428608"
                        z3="1.041929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.675506"
                        y3="3.121586"
                        z3="0.949131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.19572"
                        y3="-2.588484"
                        z3="-1.354715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.907622"
                        y3="-2.710371"
                        z3="1.032956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.185176"
                        y3="-0.515178"
                        z3="-0.592541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.986443"
                        y3="0.654994"
                        z3="1.365607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.313579"
                        y3="-3.28977"
                        z3="-0.163458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.485737"
                        y3="-0.655645"
                        z3="0.052736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.460244"
                        y3="-1.000867"
                        z3="-0.814191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.257147"
                        y3="0.168931"
                        z3="1.147439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.471913"
                        y3="3.783534"
                        z3="1.574396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.574793"
                        y3="-0.75783"
                        z3="-2.28436"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.064613"
                        y3="-0.990411"
                        z3="1.979431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.56894"
                        y3="3.294788"
                        z3="1.546309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.861175"
                        y3="3.510498"
                        z3="-0.054011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.509806"
                        y3="-3.04023"
                        z3="-2.286011"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.998091"
                        y3="-3.258647"
                        z3="1.961009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.397911"
                        y3="-0.802704"
                        z3="-1.275025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.789856"
                        y3="1.301479"
                        z3="2.210267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.719679"
                        y3="-4.292671"
                        z3="-0.164874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.633956"
                        y3="-1.648187"
                        z3="-1.661325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.052305"
                        y3="0.441838"
                        z3="1.825623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.583885"
                        y3="3.705153"
                        z3="0.946259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.246463"
                        y3="3.367479"
                        z3="2.5566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.688665"
                        y3="4.844633"
                        z3="1.703839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a8" 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 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" 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:1.2858,1.7893,-1.8431;1.597,.9388,-.1463;.2651,.8242,.8136;2.558,1.6831,.8842;-5.6905,-.8763,.604;-5.0038,-1.855,-1.1623;-4.8181,-1.1651,-.1847;2.2656,-.7241,-.1575;-.9496,.3146,.4998;2.6715,-1.3039,-1.3547;2.383,-1.4286,1.0419;2.6755,3.1216,.9491;3.1957,-2.5885,-1.3547;2.9076,-2.7104,1.033;-1.1852,-.5152,-.5925;-1.9864,.655,1.3656;3.3136,-3.2898,-.1635;-3.4857,-.6556,.0527;-2.4602,-1.0009,-.8142;-3.2571,.1689,1.1474;1.4719,3.7835,1.5744;2.5748,-.7578,-2.2844;2.0646,-.9904,1.9794;3.5689,3.2948,1.5463;2.8612,3.5105,-.054;3.5098,-3.0402,-2.286;2.9981,-3.2586,1.961;-.3979,-.8027,-1.275;-1.7899,1.3015,2.2103;3.7197,-4.2927,-.1649;-2.634,-1.6482,-1.6613;-4.0523,.4418,1.8256;.5839,3.7052,.9463;1.2465,3.3675,2.5566;1.6887,4.8446,1.7038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.3041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.8807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1637.20926612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1958.27257636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3595.48184248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6138.06596491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.58412243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02825751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.30038055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.09111443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000096304898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000096304898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000192609796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.141768595083</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="869">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2419.4525 -2103.0058 -524.9246 -524.5301 -524.5296 -524.4727 -399.4636 -282.3010 -281.3728 -281.1932 -280.5317 -280.4999 -280.3586 -280.2210 -280.1829 -280.1505 -280.1428 -280.0113 -279.9206 -279.9094 -279.2569 -218.0402 -184.3260 -162.3451 -162.1977 -162.1867 -134.0763 -134.0462 -133.9932 -37.5049 -33.1823 -32.5058 -31.9496 -27.6234 -27.0216 -25.4565 -24.6633 -24.2864 -23.8575 -23.7456 -23.1344 -22.3159 -20.9099 -20.5083 -19.7768 -19.7305 -19.6252 -18.6649 -18.5588 -18.1634 -17.7523 -17.5373 -17.1477 -16.5042 -16.0932 -15.7286 -15.3704 -15.3271 -15.2136 -14.9253 -14.8338 -14.7051 -14.3786 -14.1860 -13.9162 -13.6398 -13.3774 -13.0912 -12.8838 -12.6737 -12.3200 -12.0829 -11.8205 -11.7393 -11.6798 -11.4816 -11.3649 -11.1992 -10.0305 -9.8868 -9.6314 -9.5467 -9.3124 -9.2828 -0.6244 0.7107 1.2394 1.4664 2.2094 3.2437 3.3724 3.5070 3.6755 3.9978 4.1127 4.1769 4.5401 4.6117 4.7502 5.0029 5.1037 5.2055 5.2829 5.5903 5.6133 5.8352 5.9115 5.9344 5.9963 6.3003 6.3652 6.6452 6.7918 6.8245 7.1252 7.1973 7.4798 7.6596 7.8132 7.9492 7.9795 8.0277 8.2478 8.2532 8.4298 8.5199 8.5782 8.7317 8.8364 8.8912 8.9292 9.0193 9.0907 9.4974 9.6995 9.8133 9.8517 10.0053 10.3993 10.4770 10.7057 10.7624 11.0007 11.0641 11.3858 11.4516 11.5253 11.6161 11.7718 11.8000 11.9411 12.1043 12.1981 12.3090 12.4845 12.6256 12.8227 12.9357 12.9613 13.0353 13.1846 13.3315 13.4794 13.5228 13.6348 13.6880 13.8416 13.9851 14.0972 14.2389 14.2465 14.4277 14.5478 14.7298 14.7538 14.9128 15.0200 15.2795 15.3354 15.4249 15.4956 15.7022 15.7689 15.8586 15.9221 16.0706 16.2165 16.3440 16.4378 16.6079 16.7008 16.9602 17.1648 17.3592 17.4672 17.8199 17.8458 18.1335 18.3746 18.5307 18.8522 18.9695 19.1385 19.3646 19.4401 19.6768 19.7656 19.8674 20.0161 20.0910 20.3379 20.3856 20.4822 20.6469 20.7511 20.9798 21.0296 21.2077 21.3848 21.5089 21.8751 21.9303 22.2034 22.3283 22.5314 22.6895 22.8422 22.9392 23.2188 23.4121 23.7750 23.7946 23.9031 24.0204 24.0986 24.3290 24.5415 24.8165 25.0109 25.2768 25.4256 25.7968 25.8310 25.9603 26.0238 26.3186 26.4316 26.6016 26.7023 26.9314 27.0641 27.3275 27.8381 27.8836 28.1259 28.3065 28.4797 28.7533 28.8479 28.9268 29.0459 29.3626 29.4717 29.6409 29.7256 30.0251 30.2534 30.4138 30.5324 30.7443 30.9702 31.1224 31.2789 31.5213 31.6727 32.0688 32.1589 32.4805 32.5591 32.7005 32.9826 33.1848 33.4600 33.6397 33.8129 33.8694 34.1232 34.3361 34.6449 34.6888 34.9047 34.9544 35.0676 35.3546 35.4842 35.7226 35.9660 36.3291 36.5857 36.6570 36.8333 37.0397 37.1753 37.2869 37.5178 37.5802 37.8479 38.0343 38.1856 38.3578 38.4680 38.6522 38.8930 39.0015 39.2033 39.3435 39.4555 39.5451 39.9457 40.0536 40.2131 40.5925 40.8122 40.9873 41.0061 41.3485 41.4603 41.5946 41.6818 41.8649 42.0850 42.1267 42.4640 42.6753 42.8747 43.0184 43.1207 43.3713 43.4154 43.5436 43.6249 43.9494 44.2133 44.2505 44.4992 44.6983 44.8238 44.9258 44.9452 45.3087 45.4088 45.6580 45.8485 45.9365 45.9790 46.1681 46.4907 46.5010 46.5885 46.8128 46.9525 47.1635 47.2392 47.5319 47.7324 47.9830 48.0897 48.4519 48.5724 48.8035 48.9404 49.2780 49.3273 49.9488 50.0767 50.3858 50.6437 50.7309 50.8609 51.0896 51.1995 51.5605 51.8335 51.9620 52.4582 52.6905 52.9956 53.1147 53.3310 53.7431 54.4318 54.7077 54.9401 55.0705 55.1686 55.3497 55.7993 56.0757 56.4185 56.5551 56.6585 56.8124 56.9224 57.0620 57.4623 57.4801 57.7191 57.7563 58.2348 58.4475 58.6220 58.9399 59.1711 59.3806 59.6768 60.0074 60.0859 60.3349 60.8939 61.0175 61.4442 61.6792 61.8968 62.1174 62.6937 62.8777 63.2830 63.3763 63.8535 64.2085 64.4012 64.7845 65.1004 65.3431 65.4815 66.0181 66.2957 66.3850 66.7884 66.9446 67.0530 67.3003 67.5992 68.1820 68.5100 68.6985 69.0067 69.6528 69.8088 70.4654 71.1077 71.2484 71.5581 71.6846 71.8696 72.1240 72.4220 72.5766 73.4831 73.8125 74.0331 74.4088 74.6664 74.7359 75.0693 75.2214 75.8438 76.1335 76.3493 76.6690 76.6962 76.8669 77.1476 77.2198 77.3464 77.4962 77.6201 77.7571 77.8921 78.2384 78.6161 78.7906 78.8133 79.1169 79.2059 79.4266 79.6267 79.7850 79.8024 79.9630 80.5514 80.6664 80.8373 81.0348 81.3033 81.3714 81.6178 81.8428 81.9238 82.1502 82.1866 82.3995 82.5539 82.8330 82.9594 83.3475 83.4821 83.7798 84.0158 84.2255 84.4180 84.4581 84.7345 84.9853 85.1100 85.2505 85.3745 85.5475 85.6349 85.8236 86.1536 86.3448 86.4174 86.4987 86.9067 87.0796 87.1482 87.3733 87.4912 87.6413 87.8713 88.0429 88.2627 88.5862 88.6692 89.0038 89.0361 89.1690 89.2165 89.4465 89.5500 89.7141 89.9977 90.1946 90.3556 90.4812 90.6932 90.7241 90.9776 91.2972 91.4682 91.7844 91.8683 92.0653 92.3155 92.3505 92.7093 92.8379 93.0381 93.2835 93.5466 93.5940 93.6792 94.0952 94.3842 94.5338 94.8116 94.8551 95.0094 95.0691 95.2142 95.4253 95.7959 95.9968 96.2234 96.4980 96.7742 97.1015 97.5058 97.6285 97.7537 98.0681 98.2236 98.4769 98.9075 98.9989 99.1899 99.2763 99.4902 99.7244 99.9424 100.4448 100.7903 100.9652 101.3497 101.4642 101.8692 102.2699 102.3351 102.7246 102.8269 102.9499 103.2869 103.5866 103.7837 104.3258 104.8984 105.0896 105.3572 105.5002 105.5395 105.5896 105.7634 106.1655 106.2496 106.3274 106.4247 106.5814 106.6602 106.8141 106.8523 107.1854 107.4646 107.6011 107.6999 108.2353 108.5272 108.7556 108.8934 109.1134 109.2051 109.3378 109.6083 109.7302 109.9530 110.1032 110.5958 110.7911 111.2303 111.2735 112.0397 112.2415 112.5087 112.7299 113.0423 113.2226 113.3170 113.7241 113.9319 114.0540 114.4151 114.5073 114.6960 115.0541 115.2984 115.4501 115.7693 116.2116 116.4417 116.6067 116.7879 117.3996 117.5375 117.7342 117.9222 118.2430 118.2819 118.3818 118.4589 118.6305 118.6495 118.8170 119.1461 119.1604 119.2996 119.6131 119.7348 120.3342 120.5536 120.9134 121.2849 121.4943 121.7791 121.8536 122.0698 122.6224 122.7747 123.0460 124.1912 125.3044 125.3506 125.7717 126.2670 126.4061 126.5010 127.0225 127.2474 128.2392 128.3997 128.4978 128.6505 128.8843 129.1045 129.1345 129.3413 129.6993 129.9885 130.1675 130.8436 130.9571 131.1482 131.6533 131.7122 132.0199 132.0499 132.8217 132.8769 133.1403 133.4959 133.7071 134.0298 134.1970 134.4501 134.7321 135.1027 135.1955 135.6705 135.8485 136.9209 137.1109 137.9704 138.1147 138.2840 138.4001 138.4208 138.6450 139.3223 140.4876 141.3307 141.5754 141.8675 142.0063 142.0293 142.1207 142.7207 142.8318 143.5993 143.7923 143.9299 144.1461 144.3929 144.4672 145.3321 145.8410 146.4617 147.1115 147.2352 147.5339 147.9339 148.0173 148.2070 148.3207 148.5203 148.6238 148.7282 149.1780 149.4660 149.7385 149.8143 150.1064 150.2693 150.7595 150.8950 150.9291 152.2372 152.8751 153.1205 153.5527 153.7883 154.1089 154.5544 154.9571 155.9331 156.3256 156.6233 156.9068 156.9937 157.2911 157.7015 158.2063 159.1003 160.1205 160.8597 161.6520 162.5280 163.1612 163.3049 164.5609 166.0868 166.9017 167.1859 167.8455 169.8105 170.8333 171.9360 172.2417 172.7140 173.2014 173.4552 175.7169 176.6220 177.2317 177.6298 178.1043 178.6950 179.9365 181.7492 183.5638 183.6607 184.0850 186.5364 187.1733 187.6129 188.2906 188.6448 188.9869 189.8674 190.2804 190.6976 190.9618 191.8138 192.0140 193.0159 197.0651 198.0321 200.5288 201.0080 201.1180 203.3241 206.0258 206.7782 208.2975 215.9894 223.2937 229.7918 246.8949 248.7181 260.6659 446.8592 525.2378 617.7032 620.4121 630.1912 631.5945 633.0357 633.8088 634.5909 634.7860 636.1125 636.7380 637.2285 646.7202 656.3938 656.6826 890.5070 1202.4008 1204.0733 1204.4017 1209.4682</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">-0.432777 0.676601 -0.322191 -0.355024 -0.402088 -0.401768 0.544292 0.021675 0.287674 -0.129125 -0.193046 0.022326 -0.159347 -0.157922 -0.110787 -0.168898 -0.127814 0.038748 -0.151052 -0.108535 -0.241072 0.139844 0.146199 0.111518 0.094432 0.163509 0.163669 0.129141 0.155513 0.165069 0.163220 0.165075 0.080975 0.090830 0.101135</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">16.4328 14.3234 8.3222 8.3550 8.4021 8.4018 6.4557 5.9783 5.7123 6.1291 6.1930 5.9777 6.1593 6.1579 6.1108 6.1689 6.1278 5.9613 6.1511 6.1085 6.2411 0.8602 0.8538 0.8885 0.9056 0.8365 0.8363 0.8709 0.8445 0.8349 0.8368 0.8349 0.9190 0.9092 0.8989</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">-0.4328 0.6766 -0.3222 -0.3550 -0.4021 -0.4018 0.5443 0.0217 0.2877 -0.1291 -0.1930 0.0223 -0.1593 -0.1579 -0.1108 -0.1689 -0.1278 0.0387 -0.1511 -0.1085 -0.2411 0.1398 0.1462 0.1115 0.0944 0.1635 0.1637 0.1291 0.1555 0.1651 0.1632 0.1651 0.0810 0.0908 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0381 5.2107 2.1221 2.1172 1.8514 1.8530 4.1353 3.6059 3.7771 3.8838 3.9742 3.8582 3.9428 3.9175 3.9514 3.9990 3.8943 3.7586 4.1245 4.0437 3.8841 1.0287 1.0155 0.9913 1.0103 0.9891 0.9890 1.0202 1.0002 0.9870 1.0144 1.0107 1.0184 1.0063 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0381 5.2107 2.1221 2.1172 1.8514 1.8530 4.1353 3.6059 3.7771 3.8838 3.9742 3.8582 3.9428 3.9175 3.9514 3.9990 3.8943 3.7586 4.1245 4.0437 3.8841 1.0287 1.0155 0.9913 1.0103 0.9891 0.9890 1.0202 1.0002 0.9870 1.0144 1.0107 1.0184 1.0063 1.0084</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">1.8772 0.9987 1.1922 0.9551 1.0021 0.8706 0.1805 1.5601 1.5618 1.0039 1.3206 1.3279 1.3298 1.3544 1.4496 0.9674 1.4579 0.9841 0.9529 0.9782 0.9960 1.4139 0.9802 1.3917 0.9802 1.5206 0.9671 1.5163 0.9828 0.9765 1.3837 1.3494 0.9310 0.9375 0.9842 0.9857 0.9808</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">-0.017257079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.226523196562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.19214 -10.26687 2.92528 4.49567 -4.48969 0.00598 6.85272 -5.34183 1.51088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.36867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
