<?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="1.158877"
                        y3="2.275799"
                        z3="-1.64836"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.253773"
                        y3="1.377955"
                        z3="0.051527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.137313"
                        y3="1.339944"
                        z3="0.919226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.093787"
                        y3="2.101267"
                        z3="1.203968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.768759"
                        y3="-2.761436"
                        z3="0.282447"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.175325"
                        y3="-1.501883"
                        z3="-1.389028"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.517688"
                        y3="-1.809505"
                        z3="-0.420959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.795961"
                        y3="-0.334131"
                        z3="0.001068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.1989"
                        y3="0.556843"
                        z3="0.551945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.950222"
                        y3="-0.991205"
                        z3="-1.215299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.073607"
                        y3="-1.001606"
                        z3="1.195995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.308427"
                        y3="2.824212"
                        z3="0.918426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.386064"
                        y3="-2.308011"
                        z3="-1.24008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.508979"
                        y3="-2.316049"
                        z3="1.163398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.988709"
                        y3="0.904568"
                        z3="-0.535777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.489029"
                        y3="-0.561137"
                        z3="1.322414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.667516"
                        y3="-2.968852"
                        z3="-0.053179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.367257"
                        y3="-0.992545"
                        z3="-0.08464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.081538"
                        y3="0.122296"
                        z3="-0.858872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.585747"
                        y3="-1.340649"
                        z3="1.008077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.45018"
                        y3="1.919955"
                        z3="0.525417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.736838"
                        y3="-0.475409"
                        z3="-2.142547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.958313"
                        y3="-0.504974"
                        z3="2.150862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.111072"
                        y3="3.565828"
                        z3="0.142184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.533384"
                        y3="3.355689"
                        z3="1.841295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.508431"
                        y3="-2.815744"
                        z3="-2.18734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.728307"
                        y3="-2.831658"
                        z3="2.088705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.766388"
                        y3="1.786436"
                        z3="-1.119373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.867066"
                        y3="-0.81351"
                        z3="2.170307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.011383"
                        y3="-3.994615"
                        z3="-0.074141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.696133"
                        y3="0.395599"
                        z3="-1.703712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.811627"
                        y3="-2.205605"
                        z3="1.614022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.275446"
                        y3="1.426851"
                        z3="-0.431748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.35334"
                        y3="2.522051"
                        z3="0.421582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.640772"
                        y3="1.157505"
                        z3="1.280465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:1.1589,2.2758,-1.6484;1.2538,1.378,.0515;-.1373,1.3399,.9192;2.0938,2.1013,1.204;-4.7688,-2.7614,.2824;-5.1753,-1.5019,-1.389;-4.5177,-1.8095,-.421;1.796,-.3341,.0011;-1.1989,.5568,.5519;1.9502,-.9912,-1.2153;2.0736,-1.0016,1.196;3.3084,2.8242,.9184;2.3861,-2.308,-1.2401;2.509,-2.316,1.1634;-1.9887,.9046,-.5358;-1.489,-.5611,1.3224;2.6675,-2.9689,-.0532;-3.3673,-.9925,-.0846;-3.0815,.1223,-.8589;-2.5857,-1.3406,1.0081;4.4502,1.92,.5254;1.7368,-.4754,-2.1425;1.9583,-.505,2.1509;3.1111,3.5658,.1422;3.5334,3.3557,1.8413;2.5084,-2.8157,-2.1873;2.7283,-2.8317,2.0887;-1.7664,1.7864,-1.1194;-.8671,-.8135,2.1703;3.0114,-3.9946,-.0741;-3.6961,.3956,-1.7037;-2.8116,-2.2056,1.614;4.2754,1.4269,-.4317;5.3533,2.5221,.4216;4.6408,1.1575,1.2805;</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">1979.8629202795 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">7.237e-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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="1.15887661"
                                 y3="2.2757992"
                                 z3="-1.64836009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.25377262"
                                 y3="1.37795456"
                                 z3="0.0515266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.13731299"
                                 y3="1.33994438"
                                 z3="0.91922572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0937866"
                                 y3="2.10126686"
                                 z3="1.20396752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.76875927"
                                 y3="-2.7614361"
                                 z3="0.28244693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.1753248"
                                 y3="-1.50188325"
                                 z3="-1.38902789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.51768793"
                                 y3="-1.80950542"
                                 z3="-0.42095947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79596081"
                                 y3="-0.33413129"
                                 z3="0.00106758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19890016"
                                 y3="0.55684268"
                                 z3="0.55194531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95022165"
                                 y3="-0.99120479"
                                 z3="-1.21529863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.07360688"
                                 y3="-1.00160599"
                                 z3="1.19599507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.30842671"
                                 y3="2.82421165"
                                 z3="0.91842645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38606441"
                                 y3="-2.30801104"
                                 z3="-1.24007974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50897911"
                                 y3="-2.31604875"
                                 z3="1.16339797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98870867"
                                 y3="0.9045678"
                                 z3="-0.53577669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48902874"
                                 y3="-0.5611369"
                                 z3="1.32241365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.6675156"
                                 y3="-2.96885244"
                                 z3="-0.0531791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36725658"
                                 y3="-0.99254518"
                                 z3="-0.08463977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08153763"
                                 y3="0.1222958"
                                 z3="-0.85887158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.58574672"
                                 y3="-1.34064859"
                                 z3="1.00807683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45017969"
                                 y3="1.91995489"
                                 z3="0.52541722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73683785"
                                 y3="-0.47540918"
                                 z3="-2.14254741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.95831345"
                                 y3="-0.5049736"
                                 z3="2.1508624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.11107197"
                                 y3="3.56582756"
                                 z3="0.14218423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.53338433"
                                 y3="3.3556887"
                                 z3="1.84129497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50843115"
                                 y3="-2.8157444"
                                 z3="-2.18734042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72830653"
                                 y3="-2.83165848"
                                 z3="2.08870454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76638761"
                                 y3="1.78643593"
                                 z3="-1.11937303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86706591"
                                 y3="-0.81350974"
                                 z3="2.17030655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.011383"
                                 y3="-3.99461472"
                                 z3="-0.07414123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6961331"
                                 y3="0.39559878"
                                 z3="-1.703712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8116265"
                                 y3="-2.20560465"
                                 z3="1.61402234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27544593"
                                 y3="1.42685084"
                                 z3="-0.4317475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35333979"
                                 y3="2.52205133"
                                 z3="0.42158172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.64077188"
                                 y3="1.15750529"
                                 z3="1.28046529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                        </bondArray>
                        <formula concise="C14H14NO4PS">
                           <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.19286099999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:1.1589,2.2758,-1.6484;1.2538,1.378,.0515;-.1373,1.3399,.9192;2.0938,2.1013,1.204;-4.7688,-2.7614,.2824;-5.1753,-1.5019,-1.389;-4.5177,-1.8095,-.421;1.796,-.3341,.0011;-1.1989,.5568,.5519;1.9502,-.9912,-1.2153;2.0736,-1.0016,1.196;3.3084,2.8242,.9184;2.3861,-2.308,-1.2401;2.509,-2.316,1.1634;-1.9887,.9046,-.5358;-1.489,-.5611,1.3224;2.6675,-2.9689,-.0532;-3.3673,-.9925,-.0846;-3.0815,.1223,-.8589;-2.5857,-1.3406,1.0081;4.4502,1.92,.5254;1.7368,-.4754,-2.1425;1.9583,-.505,2.1509;3.1111,3.5658,.1422;3.5334,3.3557,1.8413;2.5084,-2.8157,-2.1873;2.7283,-2.8317,2.0887;-1.7664,1.7864,-1.1194;-.8671,-.8135,2.1703;3.0114,-3.9946,-.0741;-3.6961,.3956,-1.7037;-2.8116,-2.2056,1.614;4.2754,1.4269,-.4317;5.3533,2.5221,.4216;4.6408,1.1575,1.2805;</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="1.158877"
                        y3="2.275799"
                        z3="-1.64836"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.253773"
                        y3="1.377955"
                        z3="0.051527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.137313"
                        y3="1.339944"
                        z3="0.919226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.093787"
                        y3="2.101267"
                        z3="1.203968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.768759"
                        y3="-2.761436"
                        z3="0.282447"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.175325"
                        y3="-1.501883"
                        z3="-1.389028"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.517688"
                        y3="-1.809505"
                        z3="-0.420959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.795961"
                        y3="-0.334131"
                        z3="0.001068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.1989"
                        y3="0.556843"
                        z3="0.551945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.950222"
                        y3="-0.991205"
                        z3="-1.215299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.073607"
                        y3="-1.001606"
                        z3="1.195995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.308427"
                        y3="2.824212"
                        z3="0.918426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.386064"
                        y3="-2.308011"
                        z3="-1.24008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.508979"
                        y3="-2.316049"
                        z3="1.163398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.988709"
                        y3="0.904568"
                        z3="-0.535777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.489029"
                        y3="-0.561137"
                        z3="1.322414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.667516"
                        y3="-2.968852"
                        z3="-0.053179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.367257"
                        y3="-0.992545"
                        z3="-0.08464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.081538"
                        y3="0.122296"
                        z3="-0.858872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.585747"
                        y3="-1.340649"
                        z3="1.008077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.45018"
                        y3="1.919955"
                        z3="0.525417"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.736838"
                        y3="-0.475409"
                        z3="-2.142547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.958313"
                        y3="-0.504974"
                        z3="2.150862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.111072"
                        y3="3.565828"
                        z3="0.142184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.533384"
                        y3="3.355689"
                        z3="1.841295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.508431"
                        y3="-2.815744"
                        z3="-2.18734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.728307"
                        y3="-2.831658"
                        z3="2.088705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.766388"
                        y3="1.786436"
                        z3="-1.119373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.867066"
                        y3="-0.81351"
                        z3="2.170307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.011383"
                        y3="-3.994615"
                        z3="-0.074141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.696133"
                        y3="0.395599"
                        z3="-1.703712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.811627"
                        y3="-2.205605"
                        z3="1.614022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.275446"
                        y3="1.426851"
                        z3="-0.431748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.35334"
                        y3="2.522051"
                        z3="0.421582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.640772"
                        y3="1.157505"
                        z3="1.280465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C14H14NO4PS">
                  <atomArray count="14 14 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.19286099999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,12,17,13,14,10,11,19,20,15,16,18,9,8,7,5,6,4,3,2,1/E:(4,5)(6,7)(8,9)(10,11)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,17.1,20.4,21.1/rA:35nS1P4OOO1O1NC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s5s6;s2;s3;s8;s8;s4;s10;s11;s9;s9;s13s14;s7;s15s18;s16s18;s12;s10;s11;s12;s12;s13;s14;s15;s16;s17;s19;s20;s21;s21;s21;/rC:1.1589,2.2758,-1.6484;1.2538,1.378,.0515;-.1373,1.3399,.9192;2.0938,2.1013,1.204;-4.7688,-2.7614,.2824;-5.1753,-1.5019,-1.389;-4.5177,-1.8095,-.421;1.796,-.3341,.0011;-1.1989,.5568,.5519;1.9502,-.9912,-1.2153;2.0736,-1.0016,1.196;3.3084,2.8242,.9184;2.3861,-2.308,-1.2401;2.509,-2.316,1.1634;-1.9887,.9046,-.5358;-1.489,-.5611,1.3224;2.6675,-2.9689,-.0532;-3.3673,-.9925,-.0846;-3.0815,.1223,-.8589;-2.5857,-1.3406,1.0081;4.4502,1.92,.5254;1.7368,-.4754,-2.1425;1.9583,-.505,2.1509;3.1111,3.5658,.1422;3.5334,3.3557,1.8413;2.5084,-2.8157,-2.1873;2.7283,-2.8317,2.0887;-1.7664,1.7864,-1.1194;-.8671,-.8135,2.1703;3.0114,-3.9946,-.0741;-3.6961,.3956,-1.7037;-2.8116,-2.2056,1.614;4.2754,1.4269,-.4317;5.3533,2.5221,.4216;4.6408,1.1575,1.2805;</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">2065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.7135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1166.0910</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">-1637.20767311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.86292028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3617.07059339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6181.33607802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.26548463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02847148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3269.30574826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.09807515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000024556979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000024556979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000049113959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.142166533388</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">-2419.3998 -2102.9731 -524.8476 -524.5795 -524.5780 -524.4207 -399.5033 -282.1793 -281.4747 -281.1842 -280.5350 -280.5327 -280.3247 -280.2183 -280.2146 -280.1662 -280.1282 -280.0072 -279.9090 -279.8953 -279.2603 -217.9898 -184.2895 -162.2915 -162.1525 -162.1341 -134.0411 -134.0123 -133.9526 -37.5590 -33.1286 -32.5624 -31.8773 -27.6572 -26.9935 -25.4481 -24.5278 -24.3227 -23.8682 -23.8073 -23.0472 -22.2623 -20.8653 -20.4520 -19.8069 -19.6823 -19.6021 -18.6573 -18.5722 -18.2036 -17.7038 -17.5515 -17.0490 -16.4739 -16.2583 -15.7595 -15.4312 -15.3572 -15.3250 -15.0033 -14.8355 -14.4076 -14.3286 -14.2375 -14.0479 -13.4135 -13.3296 -13.1460 -12.8550 -12.7367 -12.3246 -12.1084 -11.7634 -11.7142 -11.6836 -11.6185 -11.2281 -10.9877 -10.0472 -9.9191 -9.7461 -9.5902 -9.3489 -9.2287 -0.6734 0.6406 1.1411 1.5408 2.1189 3.2087 3.3127 3.5061 3.7985 3.8919 4.1199 4.3174 4.4315 4.6037 4.8195 4.9559 5.0966 5.2918 5.4542 5.5789 5.6855 5.7403 5.8492 5.9514 6.0484 6.1801 6.3511 6.4905 6.7761 6.9117 7.0364 7.1879 7.3552 7.6553 7.7097 7.7957 7.9628 8.0350 8.1816 8.3845 8.4257 8.4498 8.6681 8.8664 8.9324 8.9589 9.0645 9.1218 9.3662 9.5167 9.6528 9.7881 9.9541 10.0846 10.4088 10.5681 10.7503 10.9021 10.9645 11.1312 11.2713 11.3401 11.5682 11.7073 11.7614 11.9868 12.0257 12.1292 12.3059 12.3467 12.5745 12.7425 12.7784 13.0022 13.0743 13.1827 13.2645 13.4236 13.5710 13.6103 13.7428 13.7919 13.9005 13.9197 13.9982 14.1133 14.2661 14.4529 14.6704 14.7445 14.7857 14.9558 15.0901 15.1625 15.2730 15.3811 15.5008 15.5464 15.6378 15.8271 15.9105 16.1539 16.2804 16.3683 16.5853 16.6967 16.7261 17.0000 17.2076 17.3209 17.3544 17.6141 17.9690 18.0727 18.3024 18.5743 18.6667 18.8795 19.0518 19.2637 19.3792 19.6334 19.7942 19.9436 20.1509 20.2006 20.3744 20.5174 20.6054 20.7379 20.8199 20.9472 21.1474 21.3425 21.4783 21.6432 21.7449 21.7977 22.1290 22.3867 22.5514 22.6311 22.9019 23.0835 23.2862 23.4938 23.6543 23.7279 23.9210 24.0062 24.2719 24.5232 24.7101 24.8464 25.0307 25.3661 25.5296 25.5883 25.7202 26.0876 26.2898 26.4091 26.5334 26.6301 26.7723 27.0771 27.2292 27.3821 27.5660 27.6003 27.9873 28.2754 28.5592 28.6341 28.8972 29.1628 29.1985 29.2306 29.3116 29.6107 29.7985 29.9595 30.2398 30.3159 30.7412 30.9591 31.0387 31.3313 31.4115 31.7327 31.7730 31.8293 32.2163 32.4263 32.4837 32.6549 33.0918 33.2898 33.5117 33.7442 33.9274 33.9712 34.1889 34.2201 34.5052 34.6557 34.7158 35.0982 35.3762 35.5471 35.7076 35.9726 36.1055 36.2199 36.5598 36.6391 36.8284 36.8854 37.0691 37.4823 37.5429 37.7276 37.8446 37.9949 38.3893 38.4253 38.5225 38.6879 38.8367 38.9706 39.0892 39.2132 39.3886 39.6609 39.8918 40.1847 40.3186 40.5309 40.6701 40.9018 40.9787 41.0995 41.2435 41.7462 41.8293 42.0302 42.3295 42.5294 42.7767 42.8213 43.0916 43.2664 43.3881 43.4479 43.6844 43.6919 43.9335 44.0764 44.1629 44.2413 44.4988 44.7371 44.8307 45.0647 45.3443 45.4163 45.5756 45.7754 45.8500 45.9579 46.2520 46.4377 46.5839 46.6977 47.0091 47.2663 47.3011 47.5635 47.7265 47.9518 48.1135 48.3198 48.3680 48.6171 48.7902 48.9767 49.0330 49.2903 49.7165 49.7984 50.0365 50.2175 50.3788 50.7325 50.8502 51.0531 51.1341 51.6634 51.7797 52.2004 52.4445 52.6368 52.8478 53.0869 53.3478 53.6928 53.7965 54.2664 54.8870 55.0432 55.3283 55.6187 55.6508 55.8120 56.1533 56.3299 56.5392 56.7482 56.9741 57.0423 57.3898 57.4839 57.5978 57.7813 58.0351 58.1837 58.3379 58.8300 59.1779 59.3005 59.8515 60.1208 60.1835 60.5624 60.7004 61.0743 61.1328 61.5112 61.6817 62.0548 62.7225 62.8104 62.9586 63.5259 63.7503 64.2300 64.5056 64.7571 65.0185 65.0233 65.4739 65.5826 65.9463 66.1190 66.6129 66.9466 67.0794 67.2522 67.5914 67.7542 68.1997 68.6261 68.8015 69.0288 69.7801 70.1000 70.6097 70.9230 71.2460 71.5551 71.8528 72.1165 72.4894 72.8311 73.2089 73.6248 74.3334 74.4920 74.6708 74.8338 75.0017 75.3350 75.6130 76.2692 76.4292 76.5437 76.6022 76.7435 76.8900 77.0990 77.3129 77.4168 77.6703 77.8618 78.2225 78.3575 78.7165 78.7614 78.8297 78.9679 79.2384 79.4620 79.5282 79.6790 79.8013 80.4750 80.6690 80.7259 80.8578 80.9094 81.0935 81.6252 81.6452 81.8610 82.0061 82.0898 82.2941 82.6855 82.7096 83.1190 83.2910 83.4094 83.6549 83.8120 84.0049 84.2064 84.3501 84.5082 84.7544 84.9706 85.1202 85.3240 85.4379 85.6044 85.7210 85.9194 85.9610 86.3032 86.4168 86.4671 86.6322 87.0044 87.1420 87.4398 87.6540 87.8255 87.9854 88.2714 88.4732 88.5499 88.6936 88.9418 89.0418 89.1184 89.1716 89.5411 89.7409 89.7830 89.9892 90.1239 90.4144 90.6084 90.6781 90.9123 90.9755 91.1697 91.2979 91.6067 91.6677 92.0263 92.2452 92.4907 92.7087 92.9095 93.1653 93.4981 93.5454 93.7092 93.9753 94.1912 94.2374 94.6412 94.7916 94.8230 95.0172 95.2738 95.3595 95.7079 96.0149 96.2663 96.4650 96.5200 96.9144 97.2806 97.2910 97.5147 97.6626 98.0586 98.2950 98.4448 98.6142 98.9547 99.2682 99.3393 99.4334 99.7199 100.1567 100.6248 100.9010 101.0462 101.3335 101.6341 102.0488 102.3251 102.5227 102.7509 102.8217 103.0107 103.2866 103.4509 104.3193 104.3845 104.6309 104.7360 105.1443 105.4772 105.5116 105.5570 105.7475 105.9048 106.2474 106.2804 106.3977 106.4898 106.6203 106.7444 106.9070 107.0156 107.4314 107.5656 107.8941 108.2400 108.6185 108.9028 109.1095 109.2605 109.3581 109.4962 109.6102 109.7700 109.9920 110.1028 110.6319 110.7442 111.2249 111.4724 111.9977 112.2795 112.3728 112.6641 112.9827 113.3443 113.4495 113.6808 113.8355 114.0691 114.5064 114.6025 115.0094 115.1794 115.5693 115.8513 116.1270 116.2270 116.4552 116.7163 116.8383 117.3459 117.6347 117.9734 118.1459 118.2989 118.3299 118.4759 118.5776 118.7348 118.7545 118.8512 119.0656 119.3869 119.4951 119.6329 119.7723 120.0150 120.4599 120.7386 121.0978 121.3242 121.4112 121.9087 122.2100 122.7378 123.1117 123.5098 124.0343 124.9170 125.5359 125.6737 126.3149 126.4646 126.6720 127.0542 127.2648 127.9839 128.1353 128.2888 128.5821 128.8851 129.0258 129.1714 129.4003 129.4970 130.1566 130.4603 130.6226 131.1290 131.1879 131.4568 131.7320 131.8748 131.9910 132.8019 132.9709 133.1305 133.3705 133.4142 133.7929 134.1010 134.2616 134.9163 135.1262 135.3032 135.3904 135.5778 136.6095 136.9008 137.9668 138.1996 138.2788 138.4504 138.4932 138.7569 139.1539 140.3842 141.2516 141.6240 141.7811 141.8355 141.9526 142.1605 142.4719 143.0921 143.5983 143.7571 143.8747 144.3715 144.4195 144.5051 145.4439 146.1779 146.5463 147.0093 147.1223 147.3948 147.8497 148.0354 148.1066 148.2840 148.5222 148.6114 148.7994 148.8788 149.4612 149.5265 149.7728 149.9975 150.2302 150.8157 150.8877 151.5227 152.3330 152.8402 153.3935 153.4742 153.6266 154.0804 154.5096 155.0236 156.0174 156.2886 156.6819 156.8322 157.0592 157.4545 157.4886 158.4177 159.3488 160.1345 161.1558 161.4456 162.2293 163.3285 163.4475 164.3568 165.2299 166.0496 167.3444 168.6654 170.6788 171.4419 172.1131 172.2029 172.2260 172.8164 173.4388 175.7137 176.1525 176.9907 177.3309 177.7029 178.0113 180.6319 182.2023 183.0612 183.8300 185.0499 185.3853 186.5939 186.8927 187.8839 188.9838 189.3612 189.8661 189.9435 190.7591 191.7515 191.8062 192.4796 195.1249 196.8777 197.0017 198.3415 200.1038 201.0154 202.1413 205.8855 206.5864 208.2066 216.0061 223.1721 229.4606 247.4145 247.9766 260.7563 446.7443 525.5567 617.7648 620.7492 629.9098 630.9864 632.9345 633.9404 634.6156 634.6895 636.2066 636.9090 637.0078 647.1438 656.0906 656.5181 890.4979 1202.3889 1203.6313 1203.9365 1207.8986</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">-0.437013 0.671155 -0.347051 -0.365630 -0.396464 -0.396461 0.545530 0.002939 0.215258 -0.127276 -0.193204 0.037961 -0.160604 -0.142769 -0.119019 -0.137144 -0.125541 0.054653 -0.125181 -0.127264 -0.252594 0.139536 0.147699 0.092832 0.113877 0.163878 0.164534 0.158559 0.165397 0.165257 0.164426 0.165847 0.083267 0.107734 0.092874</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">16.4370 14.3288 8.3471 8.3656 8.3965 8.3965 6.4545 5.9971 5.7847 6.1273 6.1932 5.9620 6.1606 6.1428 6.1190 6.1371 6.1255 5.9453 6.1252 6.1273 6.2526 0.8605 0.8523 0.9072 0.8861 0.8361 0.8355 0.8414 0.8346 0.8347 0.8356 0.8342 0.9167 0.8923 0.9071</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">-0.4370 0.6712 -0.3471 -0.3656 -0.3965 -0.3965 0.5455 0.0029 0.2153 -0.1273 -0.1932 0.0380 -0.1606 -0.1428 -0.1190 -0.1371 -0.1255 0.0547 -0.1252 -0.1273 -0.2526 0.1395 0.1477 0.0928 0.1139 0.1639 0.1645 0.1586 0.1654 0.1653 0.1644 0.1658 0.0833 0.1077 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.0340 5.2454 2.0932 2.0828 1.8584 1.8590 4.1361 3.5453 3.8381 3.9251 3.8865 3.8354 3.9396 3.9049 3.9917 3.9818 3.8945 3.7551 4.0777 4.0554 3.9149 1.0264 1.0152 1.0131 0.9911 0.9882 0.9870 1.0060 0.9935 0.9862 1.0128 1.0113 1.0075 1.0102 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.0340 5.2454 2.0932 2.0828 1.8584 1.8590 4.1361 3.5453 3.8381 3.9251 3.8865 3.8354 3.9396 3.9049 3.9917 3.9818 3.8945 3.7551 4.0777 4.0554 3.9149 1.0264 1.0152 1.0131 0.9911 0.9882 0.9870 1.0060 0.9935 0.9862 1.0128 1.0113 1.0075 1.0102 1.0056</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">1.8813 1.0681 1.1681 0.9224 0.8718 0.8636 0.1844 1.5669 1.5677 0.9930 1.3455 1.2763 1.3864 1.3825 1.4493 0.9674 1.4352 1.0070 0.9559 0.9960 0.9781 1.4099 0.9812 1.3996 0.9813 1.4996 0.9600 1.4875 0.9702 0.9776 1.3733 1.3701 0.9353 0.9367 0.9782 0.9839 0.9892</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">-0.018234322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1637.225907430940</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.02674 -17.95561 3.07113 -0.77869 0.44049 -0.33820 3.98096 -2.60770 1.37326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.59416</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
