<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.872366"
                        y3="-0.160408"
                        z3="1.926885"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.133602"
                        y3="-0.294978"
                        z3="0.035353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.001211"
                        y3="-1.143115"
                        z3="-0.783065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.119566"
                        y3="1.045248"
                        z3="-0.812423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.430929"
                        y3="-1.034213"
                        z3="-0.487458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.368067"
                        y3="-1.371639"
                        z3="-0.975394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.105776"
                        y3="-1.836646"
                        z3="-1.193991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.326733"
                        y3="-0.197379"
                        z3="-0.331814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.587386"
                        y3="0.447115"
                        z3="0.000721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.323207"
                        y3="-0.934527"
                        z3="-0.682471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.030488"
                        y3="0.147407"
                        z3="-0.115252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.673867"
                        y3="2.28318"
                        z3="-0.310813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.000499"
                        y3="-2.204951"
                        z3="0.143417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.576139"
                        y3="1.604462"
                        z3="0.781284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.807433"
                        y3="-0.072412"
                        z3="-0.435744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.763922"
                        y3="2.227229"
                        z3="1.123686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.992807"
                        y3="0.556298"
                        z3="-0.088255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.177777"
                        y3="2.24227"
                        z3="-0.207693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.498577"
                        y3="-2.063335"
                        z3="0.155329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.976128"
                        y3="1.704477"
                        z3="0.691607"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.648581"
                        y3="1.03085"
                        z3="0.366183"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.214621"
                        y3="2.514326"
                        z3="0.651938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.350756"
                        y3="3.034782"
                        z3="-1.028023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.682368"
                        y3="-3.073786"
                        z3="-0.432612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.611871"
                        y3="-2.30764"
                        z3="1.158058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.638624"
                        y3="2.018623"
                        z3="1.129154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.843711"
                        y3="-0.965167"
                        z3="-1.045664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.637532"
                        y3="1.964084"
                        z3="-1.15565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.522035"
                        y3="1.553998"
                        z3="0.565191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.536146"
                        y3="3.236883"
                        z3="0.058671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.902102"
                        y3="-1.961645"
                        z3="-0.851901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.935594"
                        y3="-2.956378"
                        z3="0.601701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.810906"
                        y3="-1.203443"
                        z3="0.747693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.742846"
                        y3="3.12122"
                        z3="1.732311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.933628"
                        y3="0.14544"
                        z3="-0.429105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.904109"
                        y3="2.190604"
                        z3="0.961926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.8724,-.1604,1.9269;-2.1336,-.295,.0354;-1.0012,-1.1431,-.7831;-2.1196,1.0452,-.8124;-3.4309,-1.0342,-.4875;2.3681,-1.3716,-.9754;1.1058,-1.8366,-1.194;2.3267,-.1974,-.3318;3.5874,.4471,.0007;.3232,-.9345,-.6825;1.0305,.1474,-.1153;-2.6739,2.2832,-.3108;-4.0005,-2.205,.1434;3.5761,1.6045,.7813;4.8074,-.0724,-.4357;4.7639,2.2272,1.1237;5.9928,.5563,-.0883;-4.1778,2.2423,-.2077;-5.4986,-2.0633,.1553;5.9761,1.7045,.6916;.6486,1.0309,.3662;-2.2146,2.5143,.6519;-2.3508,3.0348,-1.028;-3.6824,-3.0738,-.4326;-3.6119,-2.3076,1.1581;2.6386,2.0186,1.1292;4.8437,-.9652,-1.0457;-4.6375,1.9641,-1.1557;-4.522,1.554,.5652;-4.5361,3.2369,.0587;-5.9021,-1.9616,-.8519;-5.9356,-2.9564,.6017;-5.8109,-1.2034,.7477;4.7428,3.1212,1.7323;6.9336,.1454,-.4291;6.9041,2.1906,.9619;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1856.9421433471 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-1.87236572"
                                 y3="-0.16040807"
                                 z3="1.92688481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.1336019"
                                 y3="-0.29497756"
                                 z3="0.03535309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00121146"
                                 y3="-1.1431149"
                                 z3="-0.78306504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11956579"
                                 y3="1.04524795"
                                 z3="-0.81242349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.43092922"
                                 y3="-1.03421337"
                                 z3="-0.48745825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.36806724"
                                 y3="-1.37163947"
                                 z3="-0.97539364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.10577632"
                                 y3="-1.83664569"
                                 z3="-1.19399089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32673266"
                                 y3="-0.19737925"
                                 z3="-0.3318136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5873862"
                                 y3="0.44711534"
                                 z3="0.00072051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3232074"
                                 y3="-0.93452692"
                                 z3="-0.68247072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.03048799"
                                 y3="0.14740692"
                                 z3="-0.11525233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67386703"
                                 y3="2.28317985"
                                 z3="-0.31081318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.00049901"
                                 y3="-2.2049507"
                                 z3="0.14341739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57613949"
                                 y3="1.60446233"
                                 z3="0.7812841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.80743286"
                                 y3="-0.07241229"
                                 z3="-0.4357444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.76392218"
                                 y3="2.22722918"
                                 z3="1.12368616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.99280718"
                                 y3="0.55629777"
                                 z3="-0.08825537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.17777679"
                                 y3="2.24226977"
                                 z3="-0.2076926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.4985766"
                                 y3="-2.06333501"
                                 z3="0.15532901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.97612801"
                                 y3="1.70447673"
                                 z3="0.6916068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.6485809"
                                 y3="1.03084986"
                                 z3="0.36618291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.21462124"
                                 y3="2.51432645"
                                 z3="0.65193838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.35075632"
                                 y3="3.0347824"
                                 z3="-1.02802275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.68236756"
                                 y3="-3.07378573"
                                 z3="-0.43261226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.61187075"
                                 y3="-2.30764035"
                                 z3="1.15805764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63862444"
                                 y3="2.01862349"
                                 z3="1.12915431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84371142"
                                 y3="-0.96516665"
                                 z3="-1.04566442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63753216"
                                 y3="1.96408432"
                                 z3="-1.15565039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.522035"
                                 y3="1.55399788"
                                 z3="0.56519132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.53614593"
                                 y3="3.23688254"
                                 z3="0.05867077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.90210237"
                                 y3="-1.96164479"
                                 z3="-0.85190092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.93559378"
                                 y3="-2.9563783"
                                 z3="0.60170124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.81090559"
                                 y3="-1.20344303"
                                 z3="0.74769298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.74284616"
                                 y3="3.12122021"
                                 z3="1.73231095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.93362775"
                                 y3="0.14543957"
                                 z3="-0.42910531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.90410911"
                                 y3="2.19060441"
                                 z3="0.96192622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C13H16NO4PS">
                           <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.1821609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.8724,-.1604,1.9269;-2.1336,-.295,.0354;-1.0012,-1.1431,-.7831;-2.1196,1.0452,-.8124;-3.4309,-1.0342,-.4875;2.3681,-1.3716,-.9754;1.1058,-1.8366,-1.194;2.3267,-.1974,-.3318;3.5874,.4471,.0007;.3232,-.9345,-.6825;1.0305,.1474,-.1153;-2.6739,2.2832,-.3108;-4.0005,-2.205,.1434;3.5761,1.6045,.7813;4.8074,-.0724,-.4357;4.7639,2.2272,1.1237;5.9928,.5563,-.0883;-4.1778,2.2423,-.2077;-5.4986,-2.0633,.1553;5.9761,1.7045,.6916;.6486,1.0308,.3662;-2.2146,2.5143,.6519;-2.3508,3.0348,-1.028;-3.6824,-3.0738,-.4326;-3.6119,-2.3076,1.1581;2.6386,2.0186,1.1292;4.8437,-.9652,-1.0457;-4.6375,1.9641,-1.1557;-4.522,1.554,.5652;-4.5361,3.2369,.0587;-5.9021,-1.9616,-.8519;-5.9356,-2.9564,.6017;-5.8109,-1.2034,.7477;4.7428,3.1212,1.7323;6.9336,.1454,-.4291;6.9041,2.1906,.9619;</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="-1.872366"
                        y3="-0.160408"
                        z3="1.926885"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.133602"
                        y3="-0.294978"
                        z3="0.035353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.001211"
                        y3="-1.143115"
                        z3="-0.783065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.119566"
                        y3="1.045248"
                        z3="-0.812423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.430929"
                        y3="-1.034213"
                        z3="-0.487458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.368067"
                        y3="-1.371639"
                        z3="-0.975394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.105776"
                        y3="-1.836646"
                        z3="-1.193991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.326733"
                        y3="-0.197379"
                        z3="-0.331814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.587386"
                        y3="0.447115"
                        z3="0.000721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.323207"
                        y3="-0.934527"
                        z3="-0.682471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.030488"
                        y3="0.147407"
                        z3="-0.115252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.673867"
                        y3="2.28318"
                        z3="-0.310813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.000499"
                        y3="-2.204951"
                        z3="0.143417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.576139"
                        y3="1.604462"
                        z3="0.781284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.807433"
                        y3="-0.072412"
                        z3="-0.435744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.763922"
                        y3="2.227229"
                        z3="1.123686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.992807"
                        y3="0.556298"
                        z3="-0.088255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.177777"
                        y3="2.24227"
                        z3="-0.207693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.498577"
                        y3="-2.063335"
                        z3="0.155329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.976128"
                        y3="1.704477"
                        z3="0.691607"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.648581"
                        y3="1.03085"
                        z3="0.366183"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.214621"
                        y3="2.514326"
                        z3="0.651938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.350756"
                        y3="3.034782"
                        z3="-1.028023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.682368"
                        y3="-3.073786"
                        z3="-0.432612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.611871"
                        y3="-2.30764"
                        z3="1.158058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.638624"
                        y3="2.018623"
                        z3="1.129154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.843711"
                        y3="-0.965167"
                        z3="-1.045664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.637532"
                        y3="1.964084"
                        z3="-1.15565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.522035"
                        y3="1.553998"
                        z3="0.565191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.536146"
                        y3="3.236883"
                        z3="0.058671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.902102"
                        y3="-1.961645"
                        z3="-0.851901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.935594"
                        y3="-2.956378"
                        z3="0.601701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.810906"
                        y3="-1.203443"
                        z3="0.747693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.742846"
                        y3="3.12122"
                        z3="1.732311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.933628"
                        y3="0.14544"
                        z3="-0.429105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.904109"
                        y3="2.190604"
                        z3="0.961926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C13H16NO4PS">
                  <atomArray count="13 16 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.1821609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,12,13,20,16,17,14,15,11,9,8,10,7,4,5,6,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(15,16)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,19.4,20.1/rA:36nS1P4OOOON2C3C3C3C3CCC3C3C3C3CCC3HHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;s6;s6;s8;s3s7;s8s10;s4;s5;s9;s9;s14;s15;s12;s13;s16s17;s11;s12;s12;s13;s13;s14;s15;s18;s18;s18;s19;s19;s19;s16;s17;s20;/rC:-1.8724,-.1604,1.9269;-2.1336,-.295,.0354;-1.0012,-1.1431,-.7831;-2.1196,1.0452,-.8124;-3.4309,-1.0342,-.4875;2.3681,-1.3716,-.9754;1.1058,-1.8366,-1.194;2.3267,-.1974,-.3318;3.5874,.4471,.0007;.3232,-.9345,-.6825;1.0305,.1474,-.1153;-2.6739,2.2832,-.3108;-4.0005,-2.205,.1434;3.5761,1.6045,.7813;4.8074,-.0724,-.4357;4.7639,2.2272,1.1237;5.9928,.5563,-.0883;-4.1778,2.2423,-.2077;-5.4986,-2.0633,.1553;5.9761,1.7045,.6916;.6486,1.0309,.3662;-2.2146,2.5143,.6519;-2.3508,3.0348,-1.028;-3.6824,-3.0738,-.4326;-3.6119,-2.3076,1.1581;2.6386,2.0186,1.1292;4.8437,-.9652,-1.0457;-4.6375,1.9641,-1.1557;-4.522,1.554,.5652;-4.5361,3.2369,.0587;-5.9021,-1.9616,-.8519;-5.9356,-2.9564,.6017;-5.8109,-1.2034,.7477;4.7428,3.1212,1.7323;6.9336,.1454,-.4291;6.9041,2.1906,.9619;</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">2126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.2964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.7963</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1600.37927121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1856.94214335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3457.32141455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5887.49679732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.17538277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02760661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3195.65643684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1595.27716563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000046570922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000046570922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000093141845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.832121085878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="866">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="866">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-2419.5829 -2103.6800 -526.1001 -525.2330 -524.5967 -524.5779 -393.8659 -282.7078 -282.0170 -281.2595 -281.2445 -280.4600 -280.0180 -279.9859 -279.9846 -279.8690 -279.8354 -279.8312 -279.2872 -279.2568 -218.1715 -184.8883 -162.4789 -162.3232 -162.3207 -134.6452 -134.6140 -134.5777 -35.1818 -33.7636 -32.3816 -31.7756 -27.4015 -26.8039 -25.5187 -24.5378 -23.8613 -23.7517 -23.7178 -23.1922 -21.4579 -20.8040 -20.3998 -20.0906 -19.6813 -19.3059 -18.2359 -17.7866 -17.3886 -17.0132 -16.7120 -16.2992 -16.0622 -15.9844 -15.7151 -15.2384 -15.0652 -14.9614 -14.5587 -14.4306 -14.3114 -14.1736 -13.8767 -13.5198 -13.4370 -13.3568 -13.0260 -12.8244 -12.6220 -12.2491 -12.0292 -11.9909 -11.7371 -11.5118 -11.4716 -11.2887 -10.8850 -10.3999 -9.6099 -9.5633 -9.5327 -8.7493 0.3948 1.5549 2.6276 3.1608 3.1809 3.4237 3.6048 3.7126 3.9753 4.0649 4.2410 4.4739 4.6701 4.7596 4.8086 4.9472 5.2679 5.3267 5.3931 5.5090 5.5451 5.6525 5.7428 5.8872 5.9873 6.1125 6.3136 6.5603 6.6755 6.8131 6.8464 7.2165 7.3192 7.4525 7.5828 7.6584 7.7893 7.8538 7.9423 8.1954 8.2509 8.3674 8.5216 8.6667 8.7944 8.8671 8.9444 9.0311 9.1031 9.2049 9.3702 9.5310 9.5751 9.8704 9.9715 10.2313 10.4526 10.5829 10.7243 10.8665 11.1235 11.1529 11.3017 11.5012 11.6408 11.7991 11.9888 12.0944 12.1801 12.3154 12.3857 12.4864 12.8783 12.9840 13.1049 13.2358 13.3253 13.4686 13.5079 13.6340 13.6493 13.7630 13.8589 14.0019 14.1742 14.4532 14.5373 14.6290 14.7385 14.7828 14.8803 14.9628 15.1344 15.1466 15.2793 15.4070 15.5346 15.6136 15.6903 15.8042 15.9121 16.0190 16.2014 16.2863 16.4216 16.6296 16.8194 17.0375 17.0996 17.4577 17.5988 17.7330 17.8487 17.9960 18.2154 18.3915 18.7573 19.0470 19.1310 19.3484 19.5437 19.7848 19.8161 20.0794 20.1646 20.3090 20.4860 20.5852 20.7676 20.9769 21.2027 21.3118 21.5277 21.6321 21.7601 22.1589 22.3329 22.4171 22.5552 22.6198 22.7073 23.0983 23.2297 23.4539 23.4724 23.6231 23.7227 23.9061 24.1870 24.4257 24.6347 24.8606 24.8835 25.1014 25.1325 25.2876 25.6424 25.8695 25.9623 26.1010 26.2339 26.5148 26.9220 27.0366 27.1615 27.5364 27.6358 27.7723 28.0149 28.1723 28.2055 28.4199 28.5182 28.7182 28.8513 28.9696 29.1985 29.3302 29.4845 29.7469 30.0390 30.1658 30.2122 30.3400 30.8199 30.9149 30.9901 31.2213 31.4667 31.5509 31.9827 32.1270 32.4973 32.5649 32.6010 32.7452 33.0425 33.2475 33.4275 33.4957 33.6967 33.9899 34.3869 34.4356 34.6121 34.7386 34.8754 34.9383 35.0812 35.1759 35.4006 35.6041 35.9725 36.0323 36.0702 36.3081 36.6102 36.7946 36.8449 37.3834 37.4822 37.8975 38.1120 38.2766 38.4669 38.6776 38.6957 39.0532 39.1334 39.3502 39.5131 39.7909 40.0398 40.2400 40.2848 40.4965 40.5349 40.7437 40.9399 41.0078 41.1866 41.4145 41.5895 41.6631 41.8347 41.9107 42.0012 42.2337 42.4371 42.6019 42.7955 42.8854 43.0523 43.1527 43.3781 43.4902 43.6792 43.8834 44.0046 44.0821 44.2222 44.3985 44.6637 44.8503 44.9949 45.1624 45.4478 45.6375 45.7693 45.9507 46.0610 46.1698 46.3249 46.5115 46.6736 46.8108 47.1088 47.5418 47.5764 47.6213 48.2269 48.2923 48.4769 48.8305 49.2389 49.3826 49.5100 49.9131 50.2116 50.4160 50.5880 50.7262 50.8868 51.0035 51.4141 51.6794 51.8817 52.5109 52.6471 52.9040 53.2237 53.4592 54.0062 54.1794 54.4275 54.6259 54.9987 55.2133 55.3960 55.7275 56.0124 56.3983 56.6962 56.8490 56.9512 57.0783 57.3115 57.5683 57.7563 57.8749 58.1323 58.3962 58.5805 59.0390 59.1176 59.3298 59.4762 59.8204 59.9123 60.0759 60.5700 60.9709 61.2934 62.1944 62.4532 63.1562 63.4093 63.5842 64.1722 64.3651 64.4385 64.7140 64.7518 65.0741 65.2147 65.5348 65.6131 65.9064 66.1468 66.3926 66.4509 66.8207 67.1777 67.5502 68.1164 68.3599 68.8317 68.9288 69.5131 69.6453 70.1188 70.2721 70.5739 70.9445 71.5819 71.7190 71.8536 71.9685 72.4276 72.6428 72.7682 73.1420 73.4643 73.6072 73.9086 74.0244 74.2895 74.4981 74.9343 75.3070 75.4555 75.8939 76.1482 76.6680 76.9868 77.0591 77.4423 77.5504 77.8940 77.9222 78.0250 78.3961 78.4913 78.9097 79.1179 79.3249 79.4609 79.6397 79.7362 80.2213 80.2973 80.4875 80.6490 80.7558 80.9210 81.0288 81.2376 81.3669 81.5715 81.8898 82.1972 82.5308 82.6463 82.9580 83.1703 83.2126 83.4193 83.5180 83.8517 83.9673 84.0662 84.1528 84.3536 84.5011 84.7629 84.8247 85.0922 85.3958 85.5260 85.6085 85.7230 85.8543 86.1193 86.2104 86.3562 86.5414 86.5810 86.8605 86.9893 87.2106 87.4622 87.6341 87.8088 88.0574 88.1133 88.2803 88.4670 88.6428 88.7052 89.2090 89.3387 89.4073 89.5467 89.7385 89.7597 89.9861 90.1832 90.3562 90.6513 90.8024 91.0699 91.4254 91.6616 91.9572 92.2363 92.2669 92.4022 92.5398 92.8682 93.0414 93.1501 93.3123 93.8504 93.9576 94.1022 94.2670 94.4269 94.4978 94.7212 94.8308 95.0648 95.3869 95.4088 95.9796 97.1455 97.2606 97.3778 97.4214 97.7738 97.9338 98.0164 98.2111 98.3949 98.6685 98.8249 98.9632 99.2405 99.4021 100.0122 100.1181 100.3686 100.4155 100.7906 100.8887 101.1416 101.2650 101.3849 101.5033 101.5630 101.8369 102.3932 102.6183 102.7644 103.0792 103.0966 103.5644 103.6616 104.1804 104.5230 105.2525 105.4596 105.5140 105.6128 105.6391 105.6971 105.8052 105.9630 106.3525 106.5859 106.6917 106.8131 106.9540 106.9932 107.2538 107.4219 107.6648 108.0477 108.1681 108.6569 108.7623 108.9377 109.2380 109.3949 109.8201 110.0543 110.2756 110.3621 110.6274 110.8844 111.0875 111.2301 111.4975 111.7696 111.9448 112.3470 112.6439 112.8072 112.8812 113.1472 113.3956 113.6776 113.7806 113.8464 113.9069 114.3348 114.5272 114.7165 114.8590 115.0560 115.2143 115.4922 115.7996 116.2784 116.3526 117.1786 117.4789 117.6230 117.6792 118.0863 118.5350 118.6483 118.7169 118.9068 119.1768 119.4023 119.5790 119.7628 120.0954 120.2750 120.5779 121.0975 121.3947 121.5002 121.5651 121.8406 122.1344 122.4580 122.8564 123.1902 123.6961 124.1799 124.7112 125.1726 126.0830 126.1087 126.4372 126.7279 126.8716 127.1315 127.2805 127.9163 128.2512 128.6086 128.7341 129.2557 129.3083 129.3739 129.7210 129.9759 130.9228 131.6051 131.9706 132.1822 132.3623 132.7154 133.0097 133.2010 133.3733 133.3950 133.5254 133.9011 134.1170 134.3416 134.4131 134.6098 134.9569 135.0421 135.5562 135.7887 136.7132 137.1317 137.3211 138.0280 138.3404 138.4289 138.5449 138.8417 138.8843 139.1886 140.0609 140.7738 141.0502 141.5927 141.9466 142.7514 143.0172 143.3186 143.4689 143.7224 143.8285 144.1363 144.4672 144.6841 145.0453 145.4208 145.6347 146.2202 147.1948 147.3604 147.5204 147.9419 148.1515 148.2098 148.2554 148.3600 148.4494 148.5499 148.6177 148.8148 149.3647 149.7022 149.8841 150.2731 150.6001 150.7455 150.7811 151.2699 151.5367 151.8274 152.1840 152.2625 152.5718 153.2449 153.4774 154.4395 154.5440 154.7679 154.9582 155.8917 156.1012 156.5114 156.9101 157.2853 157.7548 158.1890 158.3227 159.0734 160.1390 160.3075 160.8913 161.5147 161.5633 162.2956 162.4709 163.4151 163.6392 165.4934 166.4331 167.6173 167.8827 168.4855 168.7418 171.4769 171.8788 172.3174 172.4488 173.2508 177.1007 179.2955 180.5603 181.0379 181.9951 183.2045 183.5716 184.0009 184.8223 186.2584 186.9723 187.1839 187.4171 187.7769 188.2770 188.5696 189.3559 190.1997 190.8161 191.6790 192.1192 192.5320 194.3945 196.8559 198.1738 198.9969 200.1596 201.6677 202.3812 203.4078 215.4135 216.2815 228.2060 232.3797 247.0859 247.9199 258.9801 444.9616 521.6775 621.6488 629.2849 633.3809 634.5954 635.4662 636.1779 636.6311 637.1600 639.0420 643.6689 646.5424 646.7318 660.3263 878.4735 1202.9349 1204.4778 1206.5217 1207.6175</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.426488 0.741960 -0.314485 -0.342436 -0.339862 -0.147520 -0.214509 0.335136 -0.009069 0.281861 -0.245857 0.041109 0.048761 -0.192948 -0.185977 -0.153532 -0.159115 -0.239314 -0.239245 -0.134271 0.158311 0.097423 0.113070 0.110701 0.086586 0.148384 0.151101 0.094674 0.076454 0.100901 0.092020 0.094047 0.086055 0.161570 0.160468 0.164037</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S P O O O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.4265 14.2580 8.3145 8.3424 8.3399 8.1475 7.2145 5.6649 6.0091 5.7181 6.2459 5.9589 5.9512 6.1929 6.1860 6.1535 6.1591 6.2393 6.2392 6.1343 0.8417 0.9026 0.8869 0.8893 0.9134 0.8516 0.8489 0.9053 0.9235 0.8991 0.9080 0.9060 0.9139 0.8384 0.8395 0.8360</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.4265 0.7420 -0.3145 -0.3424 -0.3399 -0.1475 -0.2145 0.3351 -0.0091 0.2819 -0.2459 0.0411 0.0488 -0.1929 -0.1860 -0.1535 -0.1591 -0.2393 -0.2392 -0.1343 0.1583 0.0974 0.1131 0.1107 0.0866 0.1484 0.1511 0.0947 0.0765 0.1009 0.0920 0.0940 0.0861 0.1616 0.1605 0.1640</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.9974 5.5089 2.1790 2.0993 2.1266 2.2330 2.8054 3.7786 3.6709 4.1749 3.9458 3.8372 3.8224 3.9557 3.9557 3.9057 3.9104 3.9133 3.9379 3.8924 1.0067 1.0076 0.9918 0.9956 1.0135 1.0060 1.0153 1.0059 1.0136 1.0092 1.0035 1.0081 1.0052 0.9920 0.9933 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.9974 5.5089 2.1790 2.0993 2.1266 2.2330 2.8054 3.7786 3.6709 4.1749 3.9458 3.8372 3.8224 3.9557 3.9557 3.9057 3.9104 3.9133 3.9379 3.8924 1.0067 1.0076 0.9918 0.9956 1.0135 1.0060 1.0153 1.0059 1.0136 1.0092 1.0035 1.0081 1.0052 0.9920 0.9933 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.8435 1.0520 1.2034 1.2352 1.0911 0.8469 0.8531 0.9448 1.1494 0.1109 1.6988 0.9483 1.6328 1.3576 1.3720 1.2972 0.9172 0.9660 0.9918 0.9769 0.9726 0.9803 0.9769 1.4614 0.9833 1.4559 0.9654 1.3936 0.9825 1.4056 0.9834 0.9872 0.9790 0.9833 0.9901 0.9832 0.9876 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 1 2 1 3 1 4 2 9 3 11 4 12 5 6 5 7 6 7 6 9 7 8 7 10 8 13 8 14 9 10 10 20 11 17 11 21 11 22 12 18 12 23 12 24 13 15 13 25 14 16 14 26 15 19 15 33 16 19 16 34 17 27 17 28 17 29 18 30 18 31 18 32 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015307599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1600.394578806631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.49551 12.83859 -0.65692 8.17053 -6.19453 1.97599 2.29834 -1.79178 0.50656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
