<?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">5.0.2</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 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="-1.68629"
                        y3="0.092078"
                        z3="1.868547"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.679239"
                        y3="1.356384"
                        z3="-0.41451"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.207402"
                        y3="0.153122"
                        z3="-0.139734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.657716"
                        y3="-2.321539"
                        z3="-0.53065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.527544"
                        y3="0.956564"
                        z3="2.511111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.405849"
                        y3="-1.389136"
                        z3="-0.496042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.876263"
                        y3="0.482927"
                        z3="-0.976244"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.823414"
                        y3="-0.787105"
                        z3="1.186687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.328271"
                        y3="-0.570504"
                        z3="-0.524085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.601355"
                        y3="0.424532"
                        z3="0.400345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.184215"
                        y3="-1.363212"
                        z3="-0.029211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.635986"
                        y3="0.293705"
                        z3="1.512914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.334022"
                        y3="-1.151761"
                        z3="1.936192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.049402"
                        y3="-0.694826"
                        z3="-1.691361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.60746"
                        y3="1.344212"
                        z3="0.196359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.067526"
                        y3="0.230521"
                        z3="-1.909715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.340923"
                        y3="1.232222"
                        z3="-0.98292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559948"
                        y3="-1.798583"
                        z3="-1.863851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.390453"
                        y3="1.820324"
                        z3="-1.094565"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.697568"
                        y3="-2.118836"
                        z3="1.599058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.097483"
                        y3="-1.232428"
                        z3="2.996941"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.832129"
                        y3="-1.472009"
                        z3="-2.412195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.818919"
                        y3="2.124334"
                        z3="0.915792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.654417"
                        y3="0.172987"
                        z3="-2.81681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.135709"
                        y3="1.937781"
                        z3="-1.185321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.245954"
                        y3="-1.143257"
                        z3="-2.40287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.975734"
                        y3="-2.802492"
                        z3="-1.844405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.598666"
                        y3="-1.817122"
                        z3="-2.374753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.039663"
                        y3="2.20156"
                        z3="-0.134131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.163077"
                        y3="2.486063"
                        z3="-1.480878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.440318"
                        y3="1.792693"
                        z3="-1.795615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.6863,.0921,1.8685;-3.6792,1.3564,-.4145;-2.2074,.1531,-.1397;.6577,-2.3215,-.5306;1.5275,.9566,2.5111;-2.4058,-1.3891,-.496;-.8763,.4829,-.9762;.8234,-.7871,1.1867;2.3283,-.5705,-.5241;2.6014,.4245,.4003;1.1842,-1.3632,-.0292;1.636,.2937,1.5129;-.334,-1.1518,1.9362;3.0494,-.6948,-1.6914;3.6075,1.3442,.1964;4.0675,.2305,-1.9097;4.3409,1.2322,-.9829;-2.5599,-1.7986,-1.8639;-.3905,1.8203,-1.0946;-.6976,-2.1188,1.5991;-.0975,-1.2324,2.9969;2.8321,-1.472,-2.4122;3.8189,2.1243,.9158;4.6544,.173,-2.8168;5.1357,1.9378,-1.1853;-3.246,-1.1433,-2.4029;-2.9757,-2.8025,-1.8444;-1.5987,-1.8171,-2.3748;-.0397,2.2016,-.1341;-1.1631,2.4861,-1.4809;.4403,1.7927,-1.7956;</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">1069</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">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2005.4768003025 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">6.673e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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="-1.68628986"
                                 y3="0.09207751"
                                 z3="1.86854662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.67923876"
                                 y3="1.35638364"
                                 z3="-0.41450984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.2074022"
                                 y3="0.15312155"
                                 z3="-0.13973432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65771551"
                                 y3="-2.32153881"
                                 z3="-0.53065009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52754433"
                                 y3="0.9565641"
                                 z3="2.51111082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.40584851"
                                 y3="-1.38913567"
                                 z3="-0.49604184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.87626289"
                                 y3="0.48292699"
                                 z3="-0.976244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.82341384"
                                 y3="-0.78710451"
                                 z3="1.1866865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32827075"
                                 y3="-0.57050433"
                                 z3="-0.52408539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60135462"
                                 y3="0.42453164"
                                 z3="0.40034498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.18421495"
                                 y3="-1.36321203"
                                 z3="-0.02921064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63598552"
                                 y3="0.29370525"
                                 z3="1.51291388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33402221"
                                 y3="-1.15176125"
                                 z3="1.93619175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.0494015"
                                 y3="-0.69482641"
                                 z3="-1.69136134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.6074604"
                                 y3="1.34421172"
                                 z3="0.19635909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.06752645"
                                 y3="0.23052056"
                                 z3="-1.90971451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.34092304"
                                 y3="1.23222211"
                                 z3="-0.98291982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55994751"
                                 y3="-1.79858291"
                                 z3="-1.86385091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39045266"
                                 y3="1.82032407"
                                 z3="-1.09456467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.69756814"
                                 y3="-2.1188365"
                                 z3="1.59905806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.09748332"
                                 y3="-1.23242761"
                                 z3="2.99694067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.83212874"
                                 y3="-1.47200925"
                                 z3="-2.4121955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.81891863"
                                 y3="2.12433435"
                                 z3="0.91579211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.65441691"
                                 y3="0.17298748"
                                 z3="-2.81681025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.13570852"
                                 y3="1.93778128"
                                 z3="-1.18532059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.24595446"
                                 y3="-1.14325734"
                                 z3="-2.40287043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97573437"
                                 y3="-2.80249195"
                                 z3="-1.84440459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.59866598"
                                 y3="-1.81712241"
                                 z3="-2.37475251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.03966276"
                                 y3="2.20155993"
                                 z3="-0.13413056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16307703"
                                 y3="2.48606256"
                                 z3="-1.48087792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.440318"
                                 y3="1.79269314"
                                 z3="-1.79561521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO4PS2">
                           <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">305.22576099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.6863,.0921,1.8685;-3.6792,1.3564,-.4145;-2.2074,.1531,-.1397;.6577,-2.3215,-.5307;1.5275,.9566,2.5111;-2.4058,-1.3891,-.496;-.8763,.4829,-.9762;.8234,-.7871,1.1867;2.3283,-.5705,-.5241;2.6014,.4245,.4003;1.1842,-1.3632,-.0292;1.636,.2937,1.5129;-.334,-1.1518,1.9362;3.0494,-.6948,-1.6914;3.6075,1.3442,.1964;4.0675,.2305,-1.9097;4.3409,1.2322,-.9829;-2.5599,-1.7986,-1.8639;-.3905,1.8203,-1.0946;-.6976,-2.1188,1.5991;-.0975,-1.2324,2.9969;2.8321,-1.472,-2.4122;3.8189,2.1243,.9158;4.6544,.173,-2.8168;5.1357,1.9378,-1.1853;-3.246,-1.1433,-2.4029;-2.9757,-2.8025,-1.8444;-1.5987,-1.8171,-2.3748;-.0397,2.2016,-.1341;-1.1631,2.4861,-1.4809;.4403,1.7927,-1.7956;</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 "1-OCTANOL"</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="-1.68629"
                        y3="0.092078"
                        z3="1.868547"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.679239"
                        y3="1.356384"
                        z3="-0.41451"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.207402"
                        y3="0.153122"
                        z3="-0.139734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.657716"
                        y3="-2.321539"
                        z3="-0.53065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.527544"
                        y3="0.956564"
                        z3="2.511111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.405849"
                        y3="-1.389136"
                        z3="-0.496042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.876263"
                        y3="0.482927"
                        z3="-0.976244"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.823414"
                        y3="-0.787105"
                        z3="1.186687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.328271"
                        y3="-0.570504"
                        z3="-0.524085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.601355"
                        y3="0.424532"
                        z3="0.400345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.184215"
                        y3="-1.363212"
                        z3="-0.029211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.635986"
                        y3="0.293705"
                        z3="1.512914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.334022"
                        y3="-1.151761"
                        z3="1.936192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.049402"
                        y3="-0.694826"
                        z3="-1.691361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.60746"
                        y3="1.344212"
                        z3="0.196359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.067526"
                        y3="0.230521"
                        z3="-1.909715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.340923"
                        y3="1.232222"
                        z3="-0.98292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559948"
                        y3="-1.798583"
                        z3="-1.863851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.390453"
                        y3="1.820324"
                        z3="-1.094565"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.697568"
                        y3="-2.118836"
                        z3="1.599058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.097483"
                        y3="-1.232428"
                        z3="2.996941"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.832129"
                        y3="-1.472009"
                        z3="-2.412195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.818919"
                        y3="2.124334"
                        z3="0.915792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.654417"
                        y3="0.172987"
                        z3="-2.81681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.135709"
                        y3="1.937781"
                        z3="-1.185321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.245954"
                        y3="-1.143257"
                        z3="-2.40287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.975734"
                        y3="-2.802492"
                        z3="-1.844405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.598666"
                        y3="-1.817122"
                        z3="-2.374753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.039663"
                        y3="2.20156"
                        z3="-0.134131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.163077"
                        y3="2.486063"
                        z3="-1.480878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.440318"
                        y3="1.792693"
                        z3="-1.795615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C11H12NO4PS2">
                  <atomArray count="11 12 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">305.22576099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,14,15,13,9,10,11,12,8,4,5,6,7,3,2,1/E:(1,2)(3,4)(5,6)(8,9)(10,11)(13,14)(15,16)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,13.1,14.1,17.4,18.1/rA:31nSS1P4O1O1OONC3C3C3C3CC3C3C3C3CCHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s9;s4s8s9;s5s8s10;s1s8;s9;s10;s14;s15s16;s6;s7;s13;s13;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;/rC:-1.6863,.0921,1.8685;-3.6792,1.3564,-.4145;-2.2074,.1531,-.1397;.6577,-2.3215,-.5306;1.5275,.9566,2.5111;-2.4058,-1.3891,-.496;-.8763,.4829,-.9762;.8234,-.7871,1.1867;2.3283,-.5705,-.5241;2.6014,.4245,.4003;1.1842,-1.3632,-.0292;1.636,.2937,1.5129;-.334,-1.1518,1.9362;3.0494,-.6948,-1.6914;3.6075,1.3442,.1964;4.0675,.2305,-1.9097;4.3409,1.2322,-.9829;-2.5599,-1.7986,-1.8639;-.3905,1.8203,-1.0946;-.6976,-2.1188,1.5991;-.0975,-1.2324,2.9969;2.8321,-1.472,-2.4122;3.8189,2.1243,.9158;4.6544,.173,-2.8168;5.1357,1.9378,-1.1853;-3.246,-1.1433,-2.4029;-2.9757,-2.8025,-1.8444;-1.5987,-1.8171,-2.3748;-.0397,2.2016,-.1341;-1.1631,2.4861,-1.4809;.4403,1.7927,-1.7956;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.7658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1920.02659178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.47680030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3925.50339208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6629.99436284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.49097076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03016181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.73991049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.71331872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999998066858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999998066858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999996133716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.573300220598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2420.9802 -2419.4371 -2103.1882 -524.5791 -524.5596 -523.6231 -523.6016 -394.2178 -283.4589 -283.4397 -281.9443 -281.0374 -281.0342 -280.5339 -280.5139 -280.4071 -280.4021 -280.2877 -280.2724 -219.5241 -218.0219 -184.4624 -163.8398 -163.7360 -163.6102 -162.3239 -162.1800 -162.1705 -134.2022 -134.1920 -134.1427 -33.0360 -32.8058 -32.4349 -31.6536 -29.9959 -27.5071 -25.6991 -24.5969 -24.3168 -23.5170 -22.3254 -22.1736 -21.8441 -21.6148 -20.1361 -19.9936 -18.6815 -18.3009 -17.2479 -17.0647 -17.0339 -16.6933 -16.4070 -16.0878 -15.8138 -15.4560 -15.2821 -15.2579 -15.0099 -14.9002 -14.8832 -14.6950 -14.5051 -14.1646 -13.4851 -13.1707 -12.9948 -12.7811 -12.6953 -12.2097 -12.0730 -11.4832 -11.1631 -10.8952 -10.6262 -10.4616 -10.1315 -9.9293 -9.7847 -9.3517 -9.1829 -0.4880 0.6891 2.1237 2.3540 2.6789 2.8530 3.1981 3.5230 3.7344 4.0024 4.1699 4.4584 4.5536 4.7517 4.8640 4.9188 5.2009 5.2801 5.3923 5.6720 5.6930 5.7775 5.8959 5.9793 6.2755 6.5362 6.6658 6.8364 7.1861 7.2370 7.3342 7.5906 7.7994 7.8805 8.0003 8.0392 8.0943 8.3118 8.4349 8.5092 8.7110 8.8160 8.9119 9.1009 9.2783 9.3420 9.5575 9.7736 9.7821 10.0723 10.1643 10.4246 10.6036 10.6811 10.8854 11.0312 11.2185 11.3900 11.4744 11.5732 11.7751 11.9262 12.0484 12.0749 12.4179 12.4464 12.7547 12.8466 12.9830 13.0325 13.1383 13.2106 13.3888 13.4150 13.5737 13.8574 13.8850 14.2187 14.2965 14.4232 14.5356 14.6068 14.8223 15.0588 15.0903 15.1455 15.3772 15.4245 15.5180 15.6828 15.7607 15.9325 16.0311 16.3091 16.3619 16.4963 16.6753 16.7520 16.9847 17.3456 17.6861 17.7657 17.8479 17.9773 18.2187 18.3465 18.4714 18.9628 19.1397 19.4207 19.4996 19.7902 19.9552 19.9999 20.2828 20.3308 20.6903 20.8430 21.1526 21.4136 21.5000 21.5571 21.6966 21.8938 22.0267 22.2583 22.4517 22.7829 23.0492 23.1646 23.2748 23.4935 23.7956 23.8554 24.1335 24.2770 24.3687 24.5431 24.8142 25.0308 25.1964 25.4194 25.6082 25.9826 26.0314 26.3442 26.5022 26.6382 26.7421 26.9787 27.2069 27.3628 27.7888 27.9572 28.2294 28.4279 28.6518 28.8027 28.9862 29.1033 29.2311 29.4978 29.5984 29.8008 30.0090 30.0928 30.5102 30.7153 30.7816 31.0494 31.1941 31.5165 31.6964 31.9706 32.0278 32.1781 32.4080 32.7064 32.8897 33.0679 33.3296 33.4851 33.7236 33.8726 33.8978 34.3439 34.4294 34.5733 34.7619 35.3235 35.4928 35.7583 35.9146 36.0922 36.4127 36.5578 36.6877 36.9301 37.1535 37.2740 37.7274 37.9550 38.0123 38.1525 38.7593 38.9534 39.0582 39.1554 39.3307 39.4003 39.5024 39.7862 40.3525 40.4345 40.7464 40.8147 41.0632 41.2896 41.4689 41.7396 41.8874 42.0715 42.3548 42.4907 42.5575 42.6262 43.0046 43.1030 43.1963 43.4335 43.5496 43.6252 43.8491 44.2499 44.3425 44.5143 44.7220 44.9444 44.9542 45.0988 45.3432 45.5675 45.6165 45.7719 45.8978 46.3484 46.5073 46.6852 46.8885 46.9745 47.2569 47.2863 47.5463 47.7315 48.1588 48.2448 48.3734 48.4699 48.7808 48.9996 49.1029 49.1882 49.2353 49.4187 49.8417 49.9830 50.0873 50.6254 50.8224 51.5017 51.6447 51.8217 52.1907 52.4290 52.8584 52.9775 53.1013 53.2873 53.5265 53.8934 54.2561 54.3652 54.4842 54.7088 54.9222 55.0540 55.2874 55.5925 55.9754 56.0702 56.1418 56.4111 56.9682 57.0597 57.5894 57.8499 57.9628 58.2664 58.7524 58.9825 59.4505 59.6379 59.7715 59.9749 60.4069 60.9409 61.3128 61.8192 61.9306 62.5466 62.9548 63.0392 63.1914 63.3453 63.9391 64.2010 64.5978 64.8192 65.1363 65.2560 65.5352 65.8248 66.1229 66.7734 67.1232 67.2422 67.2791 67.6148 67.8658 68.3952 68.6033 68.7492 69.3060 69.5729 69.9839 70.1565 70.7335 71.0282 71.1928 71.8722 72.2685 72.8593 73.0998 73.2417 73.6819 73.9524 74.2293 74.4792 74.8546 75.0759 75.6059 75.9658 76.0440 76.3046 76.6576 76.7163 76.8624 77.0637 77.3969 77.6382 77.8987 78.3489 78.6251 78.7245 78.7875 79.2745 79.3316 79.5698 79.7657 80.0126 80.3773 80.5942 80.9425 81.2144 81.5339 81.7842 81.9362 82.0763 82.2206 82.4479 82.6786 82.7658 83.1822 83.2263 83.4433 83.6734 83.8419 83.8687 84.1225 84.3388 84.4229 84.7280 84.9255 85.1205 85.3746 85.8553 85.9969 86.2278 86.3787 86.4510 86.5788 87.0330 87.4789 87.6216 87.9294 87.9527 88.2417 88.4435 88.5184 88.7920 88.8432 89.0937 89.2128 89.4853 89.7348 89.8708 90.0644 90.2948 90.4149 90.6276 91.1147 91.5666 92.1938 92.3013 92.5723 92.7068 93.0448 93.3118 93.5492 93.6584 93.8098 93.9159 94.0565 94.3403 94.4881 94.6386 95.0002 95.0887 95.6219 95.7500 95.9172 96.1582 96.4161 96.8123 97.1050 97.4267 97.5001 97.6083 97.7781 97.9402 97.9943 98.4081 98.7287 98.9570 99.1028 99.6264 99.6697 100.3745 100.5494 100.8057 100.8396 101.0255 101.2287 101.3949 101.8018 102.1765 102.2674 102.4813 102.5875 102.8227 102.9274 103.4583 103.6069 103.6737 104.0786 104.4069 104.6459 105.6306 105.7432 106.2041 106.3478 106.6741 106.8347 106.8909 107.3389 107.5096 107.7357 107.9127 108.1954 108.2530 108.5323 108.9141 109.6055 109.7836 110.0281 110.3703 111.1534 111.4430 111.7478 112.3232 112.6380 113.0257 113.1049 113.3980 113.6570 113.7669 113.8742 114.1733 114.2958 114.6064 115.3103 115.4894 115.7860 116.0874 116.6087 116.9160 117.0139 117.2539 117.6036 117.6547 117.9660 118.3296 118.6623 118.8624 119.0441 119.3138 119.6080 119.7137 119.9811 120.3884 120.8589 121.0217 121.6641 122.3634 122.6542 123.7899 123.8362 124.4885 124.7829 125.3466 125.7966 126.0384 126.3227 126.6533 126.9258 127.1326 127.2338 128.1275 128.4035 129.6795 130.0544 130.6610 130.8351 131.1908 132.2520 132.4962 132.9771 133.2480 133.2759 133.4772 134.0664 134.7755 135.0412 135.2031 136.9389 137.0900 137.1306 137.3839 137.6251 137.7591 137.9319 138.7733 139.2513 139.4837 139.6005 139.9187 140.0528 140.8569 141.4908 141.7395 141.9118 142.3929 142.7859 142.9488 143.5559 143.6895 144.2622 144.4271 145.1974 145.3728 145.6010 146.1895 146.3675 146.5690 146.8814 147.1132 147.1747 147.2098 147.3113 147.5002 147.6594 147.9919 148.1566 148.8964 149.5238 150.4617 151.2953 151.3802 151.8073 152.0955 153.2056 153.6317 153.7574 154.6560 154.7398 154.8877 155.0013 155.3699 155.5077 155.6599 156.3246 156.9657 157.9404 158.9575 159.6101 160.6640 161.4838 162.3422 163.0899 163.1507 163.4654 164.4411 166.0675 166.1139 166.6718 168.0202 168.4920 169.1599 169.3228 169.6104 170.2833 171.6374 172.0388 173.4810 175.6957 176.4739 176.5698 178.1211 178.7690 181.8719 182.2874 182.9047 183.0849 183.6106 184.7113 184.9818 186.0977 186.6067 187.2038 187.4381 187.5498 188.0110 188.4637 188.7476 189.3381 189.5172 189.9699 190.6914 191.3946 192.2303 193.9617 194.6371 195.7893 196.5353 196.8532 197.0807 197.8552 199.4291 201.3268 203.0066 210.9476 219.3527 230.0664 245.9968 246.6510 247.3789 255.4459 259.8610 261.0027 432.1193 523.1619 528.1541 619.8884 631.7809 633.2135 635.0066 636.7815 640.9984 642.2362 642.5832 644.4385 647.8272 658.7783 901.7858 1200.0275 1200.4155 1201.4977 1202.9029</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.133355 -0.429908 0.604102 -0.402896 -0.396440 -0.331534 -0.320444 -0.052895 -0.003421 -0.059515 0.282968 0.315738 -0.065967 -0.115527 -0.113052 -0.115823 -0.115899 -0.102645 -0.125954 0.150540 0.164029 0.153817 0.155603 0.163555 0.163736 0.111389 0.128025 0.113577 0.120904 0.131749 0.125544</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S S P O O O O N C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.1334 16.4299 14.3959 8.4029 8.3964 8.3315 8.3204 7.0529 6.0034 6.0595 5.7170 5.6843 6.0660 6.1155 6.1131 6.1158 6.1159 6.1026 6.1260 0.8495 0.8360 0.8462 0.8444 0.8364 0.8363 0.8886 0.8720 0.8864 0.8791 0.8683 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 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 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="31">-0.1334 -0.4299 0.6041 -0.4029 -0.3964 -0.3315 -0.3204 -0.0529 -0.0034 -0.0595 0.2830 0.3157 -0.0660 -0.1155 -0.1131 -0.1158 -0.1159 -0.1026 -0.1260 0.1505 0.1640 0.1538 0.1556 0.1636 0.1637 0.1114 0.1280 0.1136 0.1209 0.1317 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2835 2.0526 5.4437 2.1093 2.1207 2.0867 2.0466 3.0943 3.5612 3.5932 4.1984 4.1846 3.9080 3.9729 3.9750 3.9057 3.9060 3.8463 3.8447 1.0216 0.9945 1.0031 1.0019 0.9890 0.9889 1.0040 0.9889 0.9949 0.9872 1.0094 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2835 2.0526 5.4437 2.1093 2.1207 2.0867 2.0466 3.0943 3.5612 3.5932 4.1984 4.1846 3.9080 3.9729 3.9750 3.9057 3.9060 3.8463 3.8447 1.0216 0.9945 1.0031 1.0019 0.9890 0.9889 1.0040 0.9889 0.9949 0.9872 1.0094 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="32">1.1477 0.9614 1.8918 1.1830 1.1103 2.0320 2.0569 0.8631 0.8610 1.1166 1.1138 0.9334 1.3153 0.9303 1.3815 0.9242 1.3871 0.9758 0.9554 1.4199 0.9755 1.4212 0.9727 1.4051 0.9766 0.9766 0.9704 0.9753 0.9823 0.9713 0.9755 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 12 1 2 2 5 2 6 3 10 4 11 5 17 6 18 7 10 7 11 7 12 8 9 8 10 8 13 9 11 9 14 12 19 12 20 13 15 13 21 14 16 14 22 15 16 15 23 16 24 17 25 17 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018762494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.045354269269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.89631 -5.91293 2.98338 -0.13285 -0.20216 -0.33500 -10.40336 8.79188 -1.61148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.66066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
