<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.471415"
                        y3="0.498158"
                        z3="-1.409916"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.973073"
                        y3="-0.217418"
                        z3="-0.459741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.58066"
                        y3="0.14158"
                        z3="-1.216139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.771097"
                        y3="0.257244"
                        z3="1.046939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.843466"
                        y3="-1.796218"
                        z3="-0.349377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.436729"
                        y3="1.053272"
                        z3="-0.002275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.023128"
                        y3="-0.436715"
                        z3="1.466109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.684038"
                        y3="0.288909"
                        z3="0.558589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.688852"
                        y3="0.136844"
                        z3="-0.715186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.133252"
                        y3="1.581726"
                        z3="1.499485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.982748"
                        y3="-2.659204"
                        z3="-0.130831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.57369"
                        y3="1.022764"
                        z3="-1.320819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112665"
                        y3="-0.699551"
                        z3="0.311534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.305048"
                        y3="0.241554"
                        z3="0.121534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.888018"
                        y3="1.076248"
                        z3="-0.906515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.428112"
                        y3="-0.642088"
                        z3="0.73221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.22322"
                        y3="2.654515"
                        z3="0.95528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.569743"
                        y3="-2.522293"
                        z3="1.25165"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.174357"
                        y3="1.773642"
                        z3="1.234902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.065268"
                        y3="1.526658"
                        z3="2.583881"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.730399"
                        y3="-2.458643"
                        z3="-0.900191"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.595187"
                        y3="-3.663158"
                        z3="-0.290856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.230397"
                        y3="1.667168"
                        z3="-2.118668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.451436"
                        y3="-1.409889"
                        z3="0.785429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.567459"
                        y3="1.764422"
                        z3="-1.387359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.750524"
                        y3="-1.296383"
                        z3="1.528816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.178216"
                        y3="2.454592"
                        z3="1.191353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.324892"
                        y3="2.775879"
                        z3="-0.123729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.493344"
                        y3="3.605088"
                        z3="1.416002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.8163"
                        y3="-2.666392"
                        z3="2.025494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.052009"
                        y3="-1.556721"
                        z3="1.404568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.332101"
                        y3="-3.290973"
                        z3="1.380603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-3.4714,.4982,-1.4099;-1.9731,-.2174,-.4597;-.5807,.1416,-1.2161;-1.7711,.2572,1.0469;-1.8435,-1.7962,-.3494;5.4367,1.0533,-.0023;5.0231,-.4367,1.4661;4.684,.2889,.5586;.6889,.1368,-.7152;-2.1333,1.5817,1.4995;-2.9827,-2.6592,-.1308;1.5737,1.0228,-1.3208;1.1127,-.6996,.3115;3.305,.2416,.1215;2.888,1.0762,-.9065;2.4281,-.6421,.7322;-1.2232,2.6545,.9553;-3.5697,-2.5223,1.2516;-3.1744,1.7736,1.2349;-2.0653,1.5267,2.5839;-3.7304,-2.4586,-.9002;-2.5952,-3.6632,-.2909;1.2304,1.6672,-2.1187;.4514,-1.4099,.7854;3.5675,1.7644,-1.3874;2.7505,-1.2964,1.5288;-.1782,2.4546,1.1914;-1.3249,2.7759,-.1237;-1.4933,3.6051,1.416;-2.8163,-2.6664,2.0255;-4.052,-1.5567,1.4046;-4.3321,-3.291,1.3806;</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">1040</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.5600393741 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.451e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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="-3.47141541"
                                 y3="0.49815773"
                                 z3="-1.40991603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.97307334"
                                 y3="-0.21741764"
                                 z3="-0.45974086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.58066032"
                                 y3="0.14158005"
                                 z3="-1.21613873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.771097"
                                 y3="0.25724408"
                                 z3="1.04693919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.84346612"
                                 y3="-1.7962178"
                                 z3="-0.34937677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.43672897"
                                 y3="1.05327217"
                                 z3="-0.00227521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.02312789"
                                 y3="-0.43671499"
                                 z3="1.46610871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.68403788"
                                 y3="0.28890882"
                                 z3="0.55858936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.68885182"
                                 y3="0.13684413"
                                 z3="-0.71518625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13325233"
                                 y3="1.58172559"
                                 z3="1.49948518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.982748"
                                 y3="-2.65920396"
                                 z3="-0.13083136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5736903"
                                 y3="1.02276382"
                                 z3="-1.32081895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11266548"
                                 y3="-0.69955141"
                                 z3="0.31153351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.30504825"
                                 y3="0.2415537"
                                 z3="0.12153419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8880177"
                                 y3="1.07624845"
                                 z3="-0.90651489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42811241"
                                 y3="-0.64208786"
                                 z3="0.73220992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.2232203"
                                 y3="2.65451459"
                                 z3="0.95527972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56974321"
                                 y3="-2.52229262"
                                 z3="1.25164957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.17435657"
                                 y3="1.77364196"
                                 z3="1.23490174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.06526803"
                                 y3="1.52665813"
                                 z3="2.58388069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.73039948"
                                 y3="-2.45864343"
                                 z3="-0.90019096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59518724"
                                 y3="-3.66315823"
                                 z3="-0.29085639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.23039745"
                                 y3="1.66716798"
                                 z3="-2.11866796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.45143579"
                                 y3="-1.40988917"
                                 z3="0.78542857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.56745922"
                                 y3="1.7644215"
                                 z3="-1.3873594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75052355"
                                 y3="-1.29638332"
                                 z3="1.5288158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.17821618"
                                 y3="2.45459205"
                                 z3="1.19135315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32489179"
                                 y3="2.77587872"
                                 z3="-0.12372927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.49334436"
                                 y3="3.60508783"
                                 z3="1.41600226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.81629965"
                                 y3="-2.66639228"
                                 z3="2.0254941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0520094"
                                 y3="-1.55672123"
                                 z3="1.40456811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33210075"
                                 y3="-3.29097343"
                                 z3="1.38060317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H14NO5PS">
                           <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.14946099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-3.4714,.4982,-1.4099;-1.9731,-.2174,-.4597;-.5807,.1416,-1.2161;-1.7711,.2572,1.0469;-1.8435,-1.7962,-.3494;5.4367,1.0533,-.0023;5.0231,-.4367,1.4661;4.684,.2889,.5586;.6889,.1368,-.7152;-2.1333,1.5817,1.4995;-2.9827,-2.6592,-.1308;1.5737,1.0228,-1.3208;1.1127,-.6996,.3115;3.305,.2416,.1215;2.888,1.0762,-.9065;2.4281,-.6421,.7322;-1.2232,2.6545,.9553;-3.5697,-2.5223,1.2516;-3.1744,1.7736,1.2349;-2.0653,1.5267,2.5839;-3.7304,-2.4586,-.9002;-2.5952,-3.6632,-.2909;1.2304,1.6672,-2.1187;.4514,-1.4099,.7854;3.5675,1.7644,-1.3874;2.7505,-1.2964,1.5288;-.1782,2.4546,1.1914;-1.3249,2.7759,-.1237;-1.4933,3.6051,1.416;-2.8163,-2.6664,2.0255;-4.052,-1.5567,1.4046;-4.3321,-3.291,1.3806;</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="-3.471415"
                        y3="0.498158"
                        z3="-1.409916"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.973073"
                        y3="-0.217418"
                        z3="-0.459741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.58066"
                        y3="0.14158"
                        z3="-1.216139"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.771097"
                        y3="0.257244"
                        z3="1.046939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.843466"
                        y3="-1.796218"
                        z3="-0.349377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.436729"
                        y3="1.053272"
                        z3="-0.002275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.023128"
                        y3="-0.436715"
                        z3="1.466109"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.684038"
                        y3="0.288909"
                        z3="0.558589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.688852"
                        y3="0.136844"
                        z3="-0.715186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.133252"
                        y3="1.581726"
                        z3="1.499485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.982748"
                        y3="-2.659204"
                        z3="-0.130831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.57369"
                        y3="1.022764"
                        z3="-1.320819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112665"
                        y3="-0.699551"
                        z3="0.311534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.305048"
                        y3="0.241554"
                        z3="0.121534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.888018"
                        y3="1.076248"
                        z3="-0.906515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.428112"
                        y3="-0.642088"
                        z3="0.73221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.22322"
                        y3="2.654515"
                        z3="0.95528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.569743"
                        y3="-2.522293"
                        z3="1.25165"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.174357"
                        y3="1.773642"
                        z3="1.234902"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.065268"
                        y3="1.526658"
                        z3="2.583881"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.730399"
                        y3="-2.458643"
                        z3="-0.900191"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.595187"
                        y3="-3.663158"
                        z3="-0.290856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.230397"
                        y3="1.667168"
                        z3="-2.118668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.451436"
                        y3="-1.409889"
                        z3="0.785429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.567459"
                        y3="1.764422"
                        z3="-1.387359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.750524"
                        y3="-1.296383"
                        z3="1.528816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.178216"
                        y3="2.454592"
                        z3="1.191353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.324892"
                        y3="2.775879"
                        z3="-0.123729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.493344"
                        y3="3.605088"
                        z3="1.416002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.8163"
                        y3="-2.666392"
                        z3="2.025494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.052009"
                        y3="-1.556721"
                        z3="1.404568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.332101"
                        y3="-3.290973"
                        z3="1.380603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H14NO5PS">
                  <atomArray count="10 14 1 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.14946099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,10,11,15,16,12,13,14,9,8,6,7,4,5,3,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.1,13.1,17.4,18.1/rA:32nS1P4OOOO1O1NC3CCC3C3C3C3C3CCHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6s7;s3;s4;s5;s9;s9;s8;s12s14;s13s14;s10;s11;s10;s10;s11;s11;s12;s13;s15;s16;s17;s17;s17;s18;s18;s18;/rC:-3.4714,.4982,-1.4099;-1.9731,-.2174,-.4597;-.5807,.1416,-1.2161;-1.7711,.2572,1.0469;-1.8435,-1.7962,-.3494;5.4367,1.0533,-.0023;5.0231,-.4367,1.4661;4.684,.2889,.5586;.6889,.1368,-.7152;-2.1333,1.5817,1.4995;-2.9827,-2.6592,-.1308;1.5737,1.0228,-1.3208;1.1127,-.6996,.3115;3.305,.2416,.1215;2.888,1.0762,-.9065;2.4281,-.6421,.7322;-1.2232,2.6545,.9553;-3.5697,-2.5223,1.2516;-3.1744,1.7736,1.2349;-2.0653,1.5267,2.5839;-3.7304,-2.4586,-.9002;-2.5952,-3.6632,-.2909;1.2304,1.6672,-2.1187;.4514,-1.4099,.7854;3.5675,1.7644,-1.3874;2.7505,-1.2964,1.5288;-.1782,2.4546,1.1914;-1.3249,2.7759,-.1237;-1.4933,3.6051,1.416;-2.8163,-2.6664,2.0255;-4.052,-1.5567,1.4046;-4.3321,-3.291,1.3806;</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">1928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.9314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080.8926</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">-1560.03794927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1684.56003937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.59798864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5490.94763092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2246.34964228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02702827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3115.27473094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1555.23678167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000075273449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000075273449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000150546899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.197809856069</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="776">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="776"
                            units="nonsi:electronvolt">-2419.4942 -2103.6144 -525.0143 -524.5500 -524.5491 -524.5354 -524.5315 -399.4816 -282.3282 -281.4133 -281.2426 -281.2274 -280.5415 -280.5209 -280.2370 -280.1815 -279.2812 -279.2743 -218.0842 -184.8177 -162.3933 -162.2353 -162.2322 -134.5810 -134.5410 -134.5044 -37.5301 -33.5690 -32.5309 -32.1926 -31.7038 -27.6589 -25.5012 -24.4667 -24.2840 -23.8228 -23.3461 -22.2211 -21.1393 -20.4577 -20.2635 -19.7740 -18.7003 -18.5696 -18.1832 -17.6331 -17.5434 -17.1156 -16.5206 -16.0523 -15.9495 -15.7175 -15.3291 -14.8113 -14.7577 -14.5766 -14.4435 -14.2042 -13.6449 -13.5619 -13.1470 -13.0008 -12.8275 -12.6251 -12.2446 -11.8751 -11.7486 -11.6943 -11.6396 -11.4485 -11.2144 -11.1863 -9.9792 -9.7180 -9.5337 -9.3455 -0.6484 1.2320 2.1333 3.1202 3.2426 3.5488 3.7964 3.8301 3.9932 4.3130 4.3695 4.4734 4.7274 4.8205 5.1214 5.3764 5.4330 5.6597 5.7218 5.8514 5.9370 6.0714 6.2416 6.3900 6.6468 6.9099 7.0229 7.2835 7.3207 7.4463 7.7203 7.8538 8.1214 8.1567 8.2625 8.4581 8.4821 8.6240 8.7333 8.9870 9.0294 9.1685 9.2695 9.4058 9.5788 9.8998 10.0706 10.2233 10.5006 10.6576 10.8198 11.0370 11.1496 11.1666 11.3373 11.7184 11.7649 11.8806 12.2369 12.3359 12.5619 12.7318 12.8490 12.9409 13.1194 13.2280 13.3852 13.4169 13.5541 13.6533 13.8635 13.9496 14.0548 14.1270 14.2462 14.3868 14.5222 14.6712 14.7813 14.9250 15.0910 15.2124 15.3144 15.4436 15.4886 15.7166 15.7837 15.9017 16.0611 16.1390 16.3301 16.4478 16.5523 16.8605 17.0119 17.2012 17.5213 17.6307 17.7280 18.0861 18.1932 18.5927 18.8194 18.9467 19.2437 19.4300 19.6604 19.7182 19.8076 20.1876 20.3206 20.3460 20.5242 20.6920 20.9608 21.3015 21.5058 21.7165 21.8971 22.1690 22.3054 22.6747 22.8554 23.2058 23.2393 23.5731 23.6776 23.8735 24.0568 24.2789 24.5530 24.6932 24.7830 25.2088 25.3653 25.4693 25.7844 26.0444 26.1633 26.2433 26.4541 26.7377 26.7788 27.1346 27.3824 27.6437 27.9680 27.9877 28.4049 28.5982 28.7270 28.8115 29.0727 29.2689 29.4179 29.5883 29.7330 30.0669 30.1817 30.2784 30.6225 30.8956 31.0231 31.4119 31.5342 31.8164 32.0058 32.3836 32.5818 32.8404 33.0372 33.2094 33.3527 33.4833 33.7929 33.9027 33.9734 34.3975 34.4820 34.5649 34.8262 34.9347 35.3780 35.6351 35.7724 35.9474 36.3414 36.4230 36.6142 36.9900 37.1558 37.4222 37.5703 37.8411 38.0623 38.2593 38.6776 38.8551 39.1240 39.3049 39.5691 39.7302 39.9516 40.1250 40.2928 40.6266 40.8526 40.9197 41.1914 41.4697 41.6277 41.6910 41.7763 42.1828 42.3544 42.4794 42.6329 42.8202 42.8752 43.1757 43.3444 43.3768 43.5583 43.6818 43.9914 44.2022 44.3912 44.5005 44.7098 45.0301 45.2975 45.3572 45.6374 45.6746 45.8207 46.0194 46.1022 46.4145 46.4944 46.8312 46.9879 47.2608 47.4102 47.5186 47.8176 48.0843 48.3070 48.5163 48.7757 48.8348 49.2352 49.4692 49.8205 49.9750 50.1640 50.3345 50.7523 50.9030 51.3236 51.6108 52.0094 52.2566 52.6970 52.8600 53.0868 53.2980 54.2497 54.4685 54.6496 54.7455 55.3317 55.4309 55.9333 56.1122 56.5372 56.8007 56.8862 57.1959 57.4455 57.7654 58.0151 58.0446 58.1911 58.7517 59.0119 59.3018 59.5783 59.8063 60.0954 60.6834 60.9506 61.0337 61.0946 61.8117 61.9962 62.2038 62.5558 62.9903 63.0886 63.5609 64.1771 64.6260 64.9443 65.1737 65.3324 65.9760 66.1611 66.3883 66.7433 67.0581 67.3133 67.3904 67.6563 68.7772 68.9526 70.0747 70.2642 70.4652 70.7762 71.0853 71.2781 71.5941 72.0741 72.2422 72.7450 73.0442 73.5005 73.7789 73.9473 74.0932 74.3582 74.4432 75.0681 75.3693 75.9094 75.9769 76.3325 76.6809 76.8883 76.9733 77.1950 77.4468 77.6208 77.8042 78.2125 78.4059 78.5829 78.8522 79.3057 79.4380 79.5574 79.7416 80.0718 80.4414 80.6413 80.8591 80.9422 81.0557 81.1325 81.2547 81.8107 81.9000 82.1041 82.4187 82.4520 82.7159 83.0422 83.2013 83.3592 83.5036 83.5218 84.3180 84.5395 84.8055 85.0739 85.3162 85.3798 85.4809 85.6174 85.8148 86.1278 86.3494 86.4940 86.7276 86.8934 87.0971 87.2668 87.6719 87.7675 87.8632 88.2974 88.6671 88.8565 89.1030 89.1997 89.3556 89.6945 89.8673 90.1086 90.3510 90.5975 90.6670 90.8395 91.0151 91.1895 91.3502 91.7118 91.9417 92.1180 92.3627 92.5611 92.8235 93.2341 93.5299 93.8306 94.0781 94.5596 94.6867 95.0627 95.1524 95.2293 95.9143 96.0874 96.3578 96.7401 97.2640 97.4715 97.5997 97.9114 98.1679 98.4021 98.4706 98.9530 99.2907 99.3242 99.5547 100.1525 100.4555 100.6789 100.9292 101.1260 101.4124 101.6014 101.9975 102.5752 102.6750 102.8983 103.0397 103.5371 103.7293 104.2434 104.8272 105.1059 105.2173 105.5160 105.6437 105.9793 106.1104 106.2989 106.4243 106.4923 106.6379 106.8175 106.9583 107.2138 107.7455 108.1166 108.7908 108.9066 108.9594 109.2403 109.5444 109.9531 110.1658 110.5103 110.7676 110.9448 111.2540 111.3240 111.7862 112.1723 112.5315 112.6299 112.8103 113.1907 113.3082 113.5593 113.9776 114.0734 114.1580 114.2475 114.4777 114.7914 115.1642 115.4677 115.7575 115.9800 116.1973 116.4899 116.9083 117.5432 117.7787 118.0572 118.3023 118.4621 118.5433 118.7619 118.8928 118.9474 119.2826 119.5971 120.0352 120.5000 121.1857 121.4070 121.5302 121.6955 122.7000 122.7981 122.9412 123.6346 124.1110 125.1056 125.7430 126.2916 126.3126 126.7624 126.9891 127.0672 127.2103 128.1817 128.4398 128.4949 128.6257 129.0111 129.2894 129.4378 129.6497 130.6556 130.9942 131.1082 131.6343 132.0311 132.8367 133.1743 133.5643 133.6809 133.7641 133.9072 134.0957 134.4724 134.8945 134.9875 135.1517 135.4231 135.7618 136.8337 137.0087 137.0604 138.0560 138.2456 138.4955 138.6703 139.2030 140.3996 141.1215 141.3024 141.7360 141.8073 141.8691 141.9419 142.1783 142.4344 143.0211 143.2248 143.7855 143.8494 144.1370 144.4897 144.9313 145.4250 145.6486 147.0668 147.1705 147.2513 147.4135 147.9966 148.2924 148.3829 148.4281 148.4683 148.5628 148.8466 148.8957 149.2262 149.4760 149.7106 149.8180 150.1293 150.4082 150.8025 150.8785 152.2978 152.3712 152.6995 153.0231 153.2272 153.4408 154.2191 154.4238 154.8433 154.9936 155.7313 156.0003 156.3101 156.8380 156.8779 157.1968 157.7332 158.2427 158.3454 160.0946 160.6191 161.4535 161.8092 162.1414 162.8876 163.1565 163.4895 166.0641 167.5141 167.8200 168.3245 171.9269 172.1175 172.2276 173.0905 173.2687 173.4375 175.7197 175.7702 177.1982 177.6816 177.7850 178.1212 179.8299 182.1387 182.9768 184.0486 184.2692 184.9687 185.6157 186.5036 187.0329 187.8353 188.9842 189.0378 189.4971 189.8709 190.0527 190.5962 191.3953 191.8165 192.4178 193.4482 197.0547 197.3744 197.8652 199.6805 200.4907 201.0278 202.4430 203.5004 206.0070 206.7584 208.3006 216.2489 229.7439 231.6704 246.7644 247.5714 259.9869 445.8949 526.0165 620.7061 630.9311 632.9348 634.7016 636.1268 636.3947 637.2167 646.8453 647.2884 656.3686 890.5554 1202.3987 1203.2517 1204.0532 1204.5340 1208.7014</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.421269 0.697402 -0.313150 -0.330629 -0.331567 -0.399792 -0.399128 0.544113 0.209095 0.034758 0.024025 -0.145415 -0.101486 0.042693 -0.106444 -0.140100 -0.239839 -0.237324 0.099414 0.113973 0.097327 0.110968 0.153350 0.149133 0.165537 0.165430 0.088037 0.084506 0.110877 0.093255 0.080649 0.101602</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.4213 14.3026 8.3132 8.3306 8.3316 8.3998 8.3991 6.4559 5.7909 5.9652 5.9760 6.1454 6.1015 5.9573 6.1064 6.1401 6.2398 6.2373 0.9006 0.8860 0.9027 0.8890 0.8466 0.8509 0.8345 0.8346 0.9120 0.9155 0.8891 0.9067 0.9194 0.8984</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 15.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.4213 0.6974 -0.3132 -0.3306 -0.3316 -0.3998 -0.3991 0.5441 0.2091 0.0348 0.0240 -0.1454 -0.1015 0.0427 -0.1064 -0.1401 -0.2398 -0.2373 0.0994 0.1140 0.0973 0.1110 0.1534 0.1491 0.1655 0.1654 0.0880 0.0845 0.1109 0.0933 0.0806 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.0382 5.5080 2.1447 2.0492 2.1018 1.8540 1.8564 4.1360 3.8479 3.8287 3.8546 3.9710 3.8951 3.7590 4.0434 4.1010 3.8984 3.8950 1.0114 0.9915 1.0099 0.9913 1.0056 1.0225 1.0097 1.0133 1.0056 1.0160 1.0099 1.0046 1.0151 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.0382 5.5080 2.1447 2.0492 2.1018 1.8540 1.8564 4.1360 3.8479 3.8287 3.8546 3.9710 3.8951 3.7590 4.0434 4.1010 3.8984 3.8950 1.0114 0.9915 1.0099 0.9913 1.0056 1.0225 1.0097 1.0133 1.0056 1.0160 1.0099 1.0046 1.0151 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="33">1.9117 1.0777 1.1507 1.1989 0.9886 0.8419 0.8537 0.1821 1.5623 1.5646 0.9998 1.3608 1.3381 0.9624 0.9957 0.9756 0.9573 0.9946 0.9783 1.5079 0.9852 1.5095 0.9548 1.3581 1.3796 0.9389 0.9333 0.9837 0.9808 0.9830 0.9862 0.9832 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 1 2 1 3 1 4 2 8 3 9 4 10 5 6 5 7 6 7 7 13 8 11 8 12 9 16 9 18 9 19 10 17 10 20 10 21 11 14 11 22 12 15 12 23 13 14 13 15 14 24 15 25 16 26 16 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015701513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.053650780622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.70747 12.73173 -1.97574 -0.65392 0.28025 -0.37367 8.91636 -7.97239 0.94397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
