<?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="-2.002213"
                        y3="-1.529579"
                        z3="0.641676"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.319528"
                        y3="-0.07203"
                        z3="-2.015863"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.855402"
                        y3="-0.019553"
                        z3="-0.773616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.094212"
                        y3="-2.654242"
                        z3="0.511028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.494848"
                        y3="1.573702"
                        z3="2.109124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.383879"
                        y3="-0.248941"
                        z3="-1.358836"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.638221"
                        y3="1.350371"
                        z3="0.024775"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.487282"
                        y3="-0.644647"
                        z3="1.455754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.399599"
                        y3="-0.636815"
                        z3="0.192609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.213378"
                        y3="0.646026"
                        z3="0.680672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.295974"
                        y3="-1.480431"
                        z3="0.690286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.984542"
                        y3="0.657159"
                        z3="1.498485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.797974"
                        y3="-1.025651"
                        z3="1.943498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.456777"
                        y3="-0.950839"
                        z3="-0.632765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.075879"
                        y3="1.67387"
                        z3="0.367777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.333546"
                        y3="0.081259"
                        z3="-0.960816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.146811"
                        y3="1.369804"
                        z3="-0.469513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.187097"
                        y3="0.67025"
                        z3="-2.302495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.72469"
                        y3="1.998705"
                        z3="0.692504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.732357"
                        y3="-1.900555"
                        z3="2.589235"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.21546"
                        y3="-0.209057"
                        z3="2.525461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.601387"
                        y3="-1.951501"
                        z3="-1.01705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.928483"
                        y3="2.676552"
                        z3="0.746093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.173414"
                        y3="-0.120601"
                        z3="-1.611343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.844615"
                        y3="2.148349"
                        z3="-0.746147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.494197"
                        y3="1.592205"
                        z3="-1.811046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.515435"
                        y3="0.901147"
                        z3="-3.103628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.059244"
                        y3="0.178806"
                        z3="-2.726043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.522138"
                        y3="2.244017"
                        z3="-0.00853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.327118"
                        y3="2.91497"
                        z3="1.120168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125874"
                        y3="1.373728"
                        z3="1.491406"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-2.0022,-1.5296,.6417;-3.3195,-.072,-2.0159;-1.8554,-.0196,-.7736;1.0942,-2.6542,.511;.4948,1.5737,2.1091;-.3839,-.2489,-1.3588;-1.6382,1.3504,.0248;.4873,-.6446,1.4558;2.3996,-.6368,.1926;2.2134,.646,.6807;1.296,-1.4804,.6903;.9845,.6572,1.4985;-.798,-1.0257,1.9435;3.4568,-.9508,-.6328;3.0759,1.6739,.3678;4.3335,.0813,-.9608;4.1468,1.3698,-.4695;.1871,.6703,-2.3025;-2.7247,1.9987,.6925;-.7324,-1.9006,2.5892;-1.2155,-.2091,2.5255;3.6014,-1.9515,-1.0171;2.9285,2.6766,.7461;5.1734,-.1206,-1.6113;4.8446,2.1483,-.7461;.4942,1.5922,-1.811;-.5154,.9011,-3.1036;1.0592,.1788,-2.726;-3.5221,2.244,-.0085;-2.3271,2.915,1.1202;-3.1259,1.3737,1.4914;</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">2028.8550790785 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">6.436e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="-2.00221325"
                                 y3="-1.52957939"
                                 z3="0.64167644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.31952754"
                                 y3="-0.07203037"
                                 z3="-2.0158629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.85540153"
                                 y3="-0.0195534"
                                 z3="-0.77361585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.09421217"
                                 y3="-2.6542416"
                                 z3="0.51102844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.49484789"
                                 y3="1.57370157"
                                 z3="2.10912421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.38387881"
                                 y3="-0.24894107"
                                 z3="-1.35883601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.63822117"
                                 y3="1.35037096"
                                 z3="0.02477525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.48728215"
                                 y3="-0.64464707"
                                 z3="1.45575372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39959941"
                                 y3="-0.6368146"
                                 z3="0.19260872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.21337822"
                                 y3="0.64602603"
                                 z3="0.6806715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2959736"
                                 y3="-1.48043084"
                                 z3="0.69028553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98454176"
                                 y3="0.65715936"
                                 z3="1.49848512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79797448"
                                 y3="-1.02565101"
                                 z3="1.94349822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45677676"
                                 y3="-0.95083894"
                                 z3="-0.63276548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07587894"
                                 y3="1.6738695"
                                 z3="0.36777703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.33354648"
                                 y3="0.081259"
                                 z3="-0.96081649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.14681085"
                                 y3="1.36980447"
                                 z3="-0.46951333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.1870974"
                                 y3="0.6702502"
                                 z3="-2.30249548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.72469043"
                                 y3="1.99870526"
                                 z3="0.69250416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.73235736"
                                 y3="-1.90055523"
                                 z3="2.58923477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.21546019"
                                 y3="-0.20905684"
                                 z3="2.52546107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.6013875"
                                 y3="-1.95150054"
                                 z3="-1.01704972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.92848261"
                                 y3="2.67655199"
                                 z3="0.74609337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.17341396"
                                 y3="-0.12060098"
                                 z3="-1.61134341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.84461515"
                                 y3="2.1483487"
                                 z3="-0.74614687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49419708"
                                 y3="1.59220505"
                                 z3="-1.81104641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.51543492"
                                 y3="0.90114739"
                                 z3="-3.10362779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.05924378"
                                 y3="0.17880558"
                                 z3="-2.72604319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52213762"
                                 y3="2.24401666"
                                 z3="-0.00853048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32711831"
                                 y3="2.91497031"
                                 z3="1.12016772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12587389"
                                 y3="1.37372846"
                                 z3="1.49140632">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" 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:-2.0022,-1.5296,.6417;-3.3195,-.072,-2.0159;-1.8554,-.0196,-.7736;1.0942,-2.6542,.511;.4948,1.5737,2.1091;-.3839,-.2489,-1.3588;-1.6382,1.3504,.0248;.4873,-.6446,1.4558;2.3996,-.6368,.1926;2.2134,.646,.6807;1.296,-1.4804,.6903;.9845,.6572,1.4985;-.798,-1.0257,1.9435;3.4568,-.9508,-.6328;3.0759,1.6739,.3678;4.3335,.0813,-.9608;4.1468,1.3698,-.4695;.1871,.6703,-2.3025;-2.7247,1.9987,.6925;-.7324,-1.9006,2.5892;-1.2155,-.2091,2.5255;3.6014,-1.9515,-1.017;2.9285,2.6766,.7461;5.1734,-.1206,-1.6113;4.8446,2.1483,-.7461;.4942,1.5922,-1.811;-.5154,.9011,-3.1036;1.0592,.1788,-2.726;-3.5221,2.244,-.0085;-2.3271,2.915,1.1202;-3.1259,1.3737,1.4914;</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="-2.002213"
                        y3="-1.529579"
                        z3="0.641676"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.319528"
                        y3="-0.07203"
                        z3="-2.015863"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.855402"
                        y3="-0.019553"
                        z3="-0.773616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.094212"
                        y3="-2.654242"
                        z3="0.511028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.494848"
                        y3="1.573702"
                        z3="2.109124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.383879"
                        y3="-0.248941"
                        z3="-1.358836"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.638221"
                        y3="1.350371"
                        z3="0.024775"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.487282"
                        y3="-0.644647"
                        z3="1.455754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.399599"
                        y3="-0.636815"
                        z3="0.192609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.213378"
                        y3="0.646026"
                        z3="0.680672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.295974"
                        y3="-1.480431"
                        z3="0.690286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.984542"
                        y3="0.657159"
                        z3="1.498485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.797974"
                        y3="-1.025651"
                        z3="1.943498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.456777"
                        y3="-0.950839"
                        z3="-0.632765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.075879"
                        y3="1.67387"
                        z3="0.367777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.333546"
                        y3="0.081259"
                        z3="-0.960816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.146811"
                        y3="1.369804"
                        z3="-0.469513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.187097"
                        y3="0.67025"
                        z3="-2.302495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.72469"
                        y3="1.998705"
                        z3="0.692504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.732357"
                        y3="-1.900555"
                        z3="2.589235"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.21546"
                        y3="-0.209057"
                        z3="2.525461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.601387"
                        y3="-1.951501"
                        z3="-1.01705"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.928483"
                        y3="2.676552"
                        z3="0.746093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.173414"
                        y3="-0.120601"
                        z3="-1.611343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.844615"
                        y3="2.148349"
                        z3="-0.746147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.494197"
                        y3="1.592205"
                        z3="-1.811046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.515435"
                        y3="0.901147"
                        z3="-3.103628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.059244"
                        y3="0.178806"
                        z3="-2.726043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.522138"
                        y3="2.244017"
                        z3="-0.00853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.327118"
                        y3="2.91497"
                        z3="1.120168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125874"
                        y3="1.373728"
                        z3="1.491406"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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:-2.0022,-1.5296,.6417;-3.3195,-.072,-2.0159;-1.8554,-.0196,-.7736;1.0942,-2.6542,.511;.4948,1.5737,2.1091;-.3839,-.2489,-1.3588;-1.6382,1.3504,.0248;.4873,-.6446,1.4558;2.3996,-.6368,.1926;2.2134,.646,.6807;1.296,-1.4804,.6903;.9845,.6572,1.4985;-.798,-1.0257,1.9435;3.4568,-.9508,-.6328;3.0759,1.6739,.3678;4.3335,.0813,-.9608;4.1468,1.3698,-.4695;.1871,.6703,-2.3025;-2.7247,1.9987,.6925;-.7324,-1.9006,2.5892;-1.2155,-.2091,2.5255;3.6014,-1.9515,-1.0171;2.9285,2.6766,.7461;5.1734,-.1206,-1.6113;4.8446,2.1483,-.7461;.4942,1.5922,-1.811;-.5154,.9011,-3.1036;1.0592,.1788,-2.726;-3.5221,2.244,-.0085;-2.3271,2.915,1.1202;-3.1259,1.3737,1.4914;</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">1797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.9179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1107.2724</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">-1920.01715917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.85507908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3948.87223825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6676.99335438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.12111613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03754281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3834.73891103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1914.72175186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999926896580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999926896580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999853793159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.577074612859</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">-2420.9934 -2419.4835 -2103.2252 -524.5881 -524.5692 -523.6581 -523.6499 -394.2502 -283.5023 -283.4678 -281.9582 -281.0195 -281.0163 -280.4883 -280.4722 -280.3531 -280.3485 -280.2208 -280.2048 -219.5393 -218.0684 -184.4993 -163.8563 -163.7521 -163.6230 -162.3702 -162.2223 -162.2217 -134.2405 -134.2291 -134.1785 -33.0618 -32.8080 -32.4620 -31.6631 -30.0104 -27.4719 -25.6734 -24.5878 -24.2742 -23.5400 -22.3378 -22.1854 -21.8325 -21.6083 -20.1242 -19.9573 -18.6678 -18.2941 -17.2430 -17.1006 -17.0459 -16.7023 -16.4285 -16.0649 -15.7126 -15.5212 -15.3589 -15.2444 -14.9723 -14.9009 -14.8812 -14.6785 -14.5083 -14.1541 -13.4264 -13.2104 -12.9362 -12.7803 -12.6650 -12.1911 -12.0711 -11.5298 -11.2109 -10.9729 -10.6506 -10.5374 -10.0909 -9.8821 -9.7805 -9.3609 -9.1853 -0.5016 0.7310 2.0022 2.2607 2.7134 2.9071 3.1597 3.6735 3.7406 3.9954 4.2066 4.4136 4.5364 4.7810 4.9951 5.1312 5.1483 5.3626 5.4347 5.6003 5.7046 5.7626 6.0145 6.2026 6.2360 6.6136 6.6677 6.7945 7.0196 7.1793 7.5732 7.6493 7.7334 7.8636 7.9702 8.0987 8.2092 8.2947 8.4245 8.4916 8.7031 8.8660 9.1326 9.3389 9.4351 9.5924 9.8210 9.8433 10.0297 10.0661 10.3730 10.4333 10.4985 10.6616 10.8299 11.0646 11.2088 11.3310 11.5340 11.7033 11.8505 12.0086 12.0980 12.3181 12.4414 12.6172 12.6379 12.7500 12.9792 13.0486 13.2192 13.2815 13.3974 13.4829 13.6949 13.8929 14.1078 14.2635 14.4302 14.5099 14.5636 14.7111 14.8889 14.9368 15.0586 15.1489 15.3698 15.4423 15.5209 15.5856 15.6709 15.9535 16.0629 16.1748 16.4847 16.6227 16.8564 17.0212 17.1531 17.3198 17.5374 17.7568 17.8480 17.9986 18.1709 18.5295 18.8795 18.9560 19.3628 19.4083 19.6177 19.7033 20.1498 20.1962 20.3222 20.5186 20.7800 20.8533 20.9904 21.3907 21.4626 21.6845 21.8202 21.9800 22.1509 22.3923 22.5167 22.9804 23.1157 23.3462 23.3966 23.5189 23.7490 23.8777 24.2546 24.2941 24.5482 24.8381 25.0801 25.4148 25.6391 25.7775 25.9288 26.0768 26.3307 26.3855 26.5220 26.8254 27.1960 27.2673 27.3869 27.4765 27.8019 27.9315 28.1238 28.3441 28.5062 28.5936 28.8442 29.2039 29.2227 29.6984 29.9266 30.0317 30.1211 30.4176 30.4984 30.6925 30.9254 31.2014 31.3998 31.8721 31.8903 31.9544 32.2153 32.4288 32.6022 32.6498 32.8056 32.9697 33.3064 33.4134 33.5579 33.8545 34.0954 34.4018 34.4807 34.6844 35.2256 35.3701 35.5022 35.8018 35.8869 36.1412 36.3571 36.6240 36.6612 36.9246 37.0645 37.5553 37.9018 38.0572 38.1664 38.5711 38.8355 38.9657 39.2336 39.3259 39.4146 39.6751 40.1506 40.2184 40.4115 40.5456 40.7888 40.9927 41.1074 41.4419 41.6345 41.8730 42.0198 42.1700 42.3153 42.4629 42.6140 42.6570 42.8693 42.9745 43.2782 43.4603 43.7328 43.8316 43.8955 44.0417 44.3376 44.6667 44.7727 44.8515 45.0093 45.1485 45.2345 45.4186 45.6138 45.7666 45.9562 46.2692 46.4578 46.7919 47.0103 47.2958 47.3229 47.4184 47.6890 47.9855 48.1456 48.4206 48.5682 48.6892 48.7488 48.8506 48.9153 49.0554 49.2208 49.3493 49.6638 49.9253 50.1389 50.6141 50.8477 51.1209 51.2480 51.7028 52.3543 52.4880 52.8553 53.0849 53.1504 53.4821 53.7065 53.9069 54.0660 54.3690 54.4166 54.8507 55.2197 55.4073 55.6314 55.7790 56.0924 56.2558 56.3972 56.6050 56.8670 57.1880 57.4833 57.6734 58.0595 58.3391 58.9863 59.2372 59.4293 59.7606 59.9388 60.1346 60.7126 61.0815 61.4322 61.7525 62.2724 62.4610 62.6902 63.2408 63.5397 64.0157 64.2423 64.3995 64.8838 65.0690 65.2190 65.4755 65.5760 65.7361 66.0128 66.5177 67.0805 67.2032 67.2902 67.6218 68.0235 68.2418 68.6264 69.1288 69.4279 69.7251 70.1033 70.3791 70.6324 71.3497 71.6315 71.8238 72.3510 72.8842 73.2900 73.3972 73.6131 74.0874 74.2086 74.3968 74.6994 74.9286 75.7022 75.9735 76.0469 76.1881 76.5760 76.8197 76.9765 77.1851 77.5722 77.8826 77.9755 78.1263 78.6848 78.8808 78.9964 79.2033 79.5056 79.5941 79.7327 80.0157 80.5230 80.5923 80.8714 81.3514 81.6205 81.8227 81.8725 82.1664 82.3721 82.4726 82.6755 82.9700 83.0801 83.1334 83.2445 83.7041 83.7322 84.0357 84.2802 84.4245 84.5402 84.8660 84.9503 85.3064 85.6495 85.8489 86.0640 86.1810 86.4435 86.6992 86.8252 87.0870 87.3417 87.5089 87.7794 87.8566 88.3519 88.4883 88.5195 88.7621 88.8672 89.2451 89.4219 89.6943 89.8285 90.1589 90.2340 90.6393 90.8493 90.9284 91.2156 91.8465 91.9766 92.4243 92.6596 92.8651 93.1132 93.3305 93.4157 93.5266 93.8314 93.9069 94.1949 94.4434 94.6124 94.7402 94.9006 95.2344 95.6559 95.7321 95.9788 96.2604 96.6149 97.1315 97.3337 97.5470 97.6444 97.8018 97.8822 98.2208 98.3115 98.4004 98.6311 98.7406 99.2546 99.5047 99.8223 100.4241 100.7021 100.7807 100.9425 101.1506 101.3831 101.7471 101.9320 102.2566 102.3218 102.5451 102.7124 102.8356 103.0611 103.4791 103.7098 103.7697 104.0568 104.4725 105.2148 105.7059 105.8601 106.2709 106.6327 106.6746 106.9747 107.3972 107.5483 107.6803 107.8287 107.8856 108.0938 108.5447 108.7780 108.8947 109.8871 109.9437 110.3467 110.4247 111.0635 111.5631 111.9446 112.1917 112.8581 112.9949 113.2707 113.5995 113.7477 113.8320 113.9555 114.4284 114.4389 114.7232 115.4179 115.6360 116.0512 116.2305 116.6290 116.9828 117.1418 117.4701 117.5917 117.7098 117.9929 118.1364 118.5544 118.6932 119.0045 119.1147 119.4703 119.7412 119.8423 120.5227 120.9991 121.1359 121.5797 122.3096 122.8933 123.7684 123.9486 124.6107 124.7190 125.1459 125.6187 126.3201 126.4900 126.7188 126.8629 127.2396 127.3092 127.8338 128.2425 129.8191 130.1877 130.5728 131.0010 131.5379 132.2452 132.6924 133.1426 133.1858 133.4228 133.4583 134.2441 134.8300 135.0526 135.6747 136.9934 137.0917 137.2230 137.3870 137.6623 137.8754 138.0757 138.4972 139.3151 139.6586 139.9127 140.0907 140.2927 140.8379 141.6431 141.8118 142.0890 142.3972 142.7844 143.1780 143.6219 143.6585 144.3442 144.4229 145.3060 145.5780 145.8147 146.1168 146.3702 146.6570 146.8187 146.9805 147.1635 147.3080 147.5194 147.6569 147.9257 148.0336 148.1927 148.8900 149.5362 150.4778 151.3141 151.3903 152.1457 152.2341 153.0886 153.7707 154.0858 154.5957 154.6371 154.9426 155.1007 155.3237 155.5094 155.7123 156.3352 157.0000 157.8150 159.3056 159.4577 160.6845 161.3412 161.8345 162.9212 163.1638 163.5196 164.6043 166.0643 166.1411 166.6759 168.1877 168.6244 169.3472 169.6040 169.9862 170.1660 171.5079 171.9121 173.1595 175.6056 176.1713 176.4939 178.0347 178.7323 181.6539 182.0129 183.1569 183.2672 183.4974 185.0325 185.2433 186.0383 186.4955 187.0907 187.2631 187.5076 187.9781 188.2484 188.6803 189.0677 189.6522 189.8536 190.6687 191.2944 192.3242 193.8853 194.5073 195.9030 196.6615 197.0025 197.2247 197.9714 199.5520 201.0980 203.1401 211.3538 219.3861 230.1025 245.9011 246.5562 247.7009 256.2493 259.9264 260.8259 432.6366 524.2860 527.9707 620.7047 631.9554 633.3469 635.1350 637.0634 640.8456 642.7138 643.2892 644.1811 647.7151 659.0095 901.6271 1199.7710 1200.3629 1202.0191 1202.4260</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">-0.142483 -0.433474 0.603786 -0.417293 -0.428804 -0.332982 -0.317869 -0.075508 -0.048563 -0.007218 0.350002 0.305534 -0.048344 -0.137596 -0.116452 -0.115190 -0.109284 -0.115464 -0.114010 0.167954 0.147658 0.155057 0.154861 0.166777 0.166957 0.124928 0.124506 0.126134 0.120302 0.128724 0.117352</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">16.1425 16.4335 14.3962 8.4173 8.4288 8.3330 8.3179 7.0755 6.0486 6.0072 5.6500 5.6945 6.0483 6.1376 6.1165 6.1152 6.1093 6.1155 6.1140 0.8320 0.8523 0.8449 0.8451 0.8332 0.8330 0.8751 0.8755 0.8739 0.8797 0.8713 0.8826</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">-0.1425 -0.4335 0.6038 -0.4173 -0.4288 -0.3330 -0.3179 -0.0755 -0.0486 -0.0072 0.3500 0.3055 -0.0483 -0.1376 -0.1165 -0.1152 -0.1093 -0.1155 -0.1140 0.1680 0.1477 0.1551 0.1549 0.1668 0.1670 0.1249 0.1245 0.1261 0.1203 0.1287 0.1174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.2749 2.0521 5.4559 2.0973 2.0774 2.0716 2.0650 3.1060 3.5535 3.5471 4.1634 4.1863 3.9058 3.9745 3.9577 3.9021 3.8938 3.8369 3.8431 0.9935 1.0152 1.0027 1.0025 0.9875 0.9871 0.9887 1.0068 0.9864 1.0061 0.9909 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.2749 2.0521 5.4559 2.0973 2.0774 2.0716 2.0650 3.1060 3.5535 3.5471 4.1634 4.1863 3.9058 3.9745 3.9577 3.9021 3.8938 3.8369 3.8431 0.9935 1.0152 1.0027 1.0025 0.9875 0.9871 0.9887 1.0068 0.9864 1.0061 0.9909 0.9868</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">1.1532 0.9480 1.8951 1.1626 1.1307 2.0402 2.0039 0.8526 0.8611 1.0997 1.1279 0.9408 1.3062 0.9193 1.3796 0.9384 1.3765 0.9510 0.9800 1.4185 0.9811 1.4117 0.9795 1.4059 0.9771 0.9769 0.9779 0.9717 0.9740 0.9777 0.9758 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">-0.019433464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1920.036592634407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.00736 -5.40112 2.60625 9.77860 -7.99945 1.77915 -1.33489 1.80734 0.47245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
