<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 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 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.520667"
                        y3="-0.902323"
                        z3="2.108997"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.232412"
                        y3="-0.007574"
                        z3="0.427965"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.680792"
                        y3="0.329512"
                        z3="0.038798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.841556"
                        y3="0.48552"
                        z3="0.089478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.619851"
                        y3="-0.822326"
                        z3="-0.902797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.170841"
                        y3="-1.611115"
                        z3="-0.318277"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.905302"
                        y3="1.475501"
                        z3="0.347246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.238505"
                        y3="0.122979"
                        z3="0.000451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.957364"
                        y3="2.325055"
                        z3="-0.837478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40559"
                        y3="-0.491562"
                        z3="-0.047162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.991582"
                        y3="1.145123"
                        z3="0.823175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.682058"
                        y3="0.108939"
                        z3="-1.44882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.295852"
                        y3="2.287144"
                        z3="-1.548831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.58138"
                        y3="0.155805"
                        z3="0.020815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908147"
                        y3="-0.446507"
                        z3="-0.093927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.16778"
                        y3="-1.944833"
                        z3="-0.238499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.876288"
                        y3="-1.501949"
                        z3="-0.970741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.377652"
                        y3="-0.86622"
                        z3="0.44139"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.159927"
                        y3="2.031445"
                        z3="-1.519285"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.727165"
                        y3="3.344832"
                        z3="-0.527425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.482211"
                        y3="1.750842"
                        z3="1.128742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="7.054856"
                        y3="0.908212"
                        z3="0.810203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.664751"
                        y3="1.142703"
                        z3="1.863282"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.869041"
                        y3="2.152102"
                        z3="0.421849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.556497"
                        y3="1.09133"
                        z3="-1.906865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.134364"
                        y3="-0.622292"
                        z3="-2.042511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.73937"
                        y3="-0.151378"
                        z3="-1.501577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.507182"
                        y3="1.2962"
                        z3="-1.950937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.107901"
                        y3="2.563123"
                        z3="-0.875038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297769"
                        y3="2.993971"
                        z3="-2.379321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.556293"
                        y3="1.22785"
                        z3="0.17204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.090152"
                        y3="-2.506994"
                        z3="-0.170336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.273434"
                        y3="-2.131512"
                        z3="-1.218542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.5211"
                        y3="-2.330591"
                        z3="0.513625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.938773"
                        y3="-1.947053"
                        z3="-1.961791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.93436"
                        y3="-2.290364"
                        z3="-0.218538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.712775"
                        y3="-0.813008"
                        z3="-0.836837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5207,-.9023,2.109;-2.2324,-.0076,.428;-.6808,.3295,.0388;3.8416,.4855,.0895;-2.6199,-.8223,-.9028;3.1708,-1.6111,-.3183;-2.9053,1.4755,.3472;5.2385,.123,.0005;-2.9574,2.3251,-.8375;.4056,-.4916,-.0472;5.9916,1.1451,.8232;5.6821,.1089,-1.4488;-4.2959,2.2871,-1.5488;1.5814,.1558,.0208;2.9081,-.4465,-.0939;.1678,-1.9448,-.2385;-3.8763,-1.5019,-.9707;5.3777,-.8662,.4414;-2.1599,2.0314,-1.5193;-2.7272,3.3448,-.5274;-3.4822,1.7508,1.1287;7.0549,.9082,.8102;5.6648,1.1427,1.8633;5.869,2.1521,.4218;5.5565,1.0913,-1.9069;5.1344,-.6223,-2.0425;6.7394,-.1514,-1.5016;-4.5072,1.2962,-1.9509;-5.1079,2.5631,-.875;-4.2978,2.994,-2.3793;1.5563,1.2279,.172;1.0902,-2.507,-.1703;-.2734,-2.1315,-1.2185;-.5211,-2.3306,.5136;-3.9388,-1.9471,-1.9618;-3.9344,-2.2904,-.2185;-4.7128,-.813,-.8368;</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">1057</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567.8709424996 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">4.061e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-2.52066718"
                                 y3="-0.90232327"
                                 z3="2.10899726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.23241154"
                                 y3="-0.00757397"
                                 z3="0.4279649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6807923"
                                 y3="0.3295121"
                                 z3="0.03879836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.84155619"
                                 y3="0.4855202"
                                 z3="0.08947822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.61985085"
                                 y3="-0.82232623"
                                 z3="-0.90279692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.17084104"
                                 y3="-1.6111146"
                                 z3="-0.31827689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.90530159"
                                 y3="1.47550076"
                                 z3="0.34724577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.23850527"
                                 y3="0.12297918"
                                 z3="0.00045143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95736444"
                                 y3="2.32505531"
                                 z3="-0.83747811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40558967"
                                 y3="-0.49156246"
                                 z3="-0.04716204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.99158161"
                                 y3="1.14512304"
                                 z3="0.82317483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.68205812"
                                 y3="0.10893882"
                                 z3="-1.44882024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.29585222"
                                 y3="2.28714408"
                                 z3="-1.54883089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58137966"
                                 y3="0.15580524"
                                 z3="0.02081479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90814731"
                                 y3="-0.44650695"
                                 z3="-0.09392682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.16777971"
                                 y3="-1.9448334"
                                 z3="-0.23849853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8762877"
                                 y3="-1.50194926"
                                 z3="-0.97074099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.3776524"
                                 y3="-0.86621982"
                                 z3="0.44139024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.15992661"
                                 y3="2.03144502"
                                 z3="-1.51928548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.72716515"
                                 y3="3.34483233"
                                 z3="-0.52742538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.48221118"
                                 y3="1.7508425"
                                 z3="1.12874204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="7.05485646"
                                 y3="0.90821179"
                                 z3="0.81020267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.66475099"
                                 y3="1.14270345"
                                 z3="1.86328209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.86904116"
                                 y3="2.15210201"
                                 z3="0.42184876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.55649717"
                                 y3="1.09133044"
                                 z3="-1.90686499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.13436374"
                                 y3="-0.62229245"
                                 z3="-2.04251089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.73937044"
                                 y3="-0.15137759"
                                 z3="-1.50157745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.50718199"
                                 y3="1.29620002"
                                 z3="-1.95093682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10790097"
                                 y3="2.56312281"
                                 z3="-0.87503835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29776864"
                                 y3="2.9939709"
                                 z3="-2.3793211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55629307"
                                 y3="1.22784994"
                                 z3="0.17203993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.09015182"
                                 y3="-2.50699401"
                                 z3="-0.17033572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27343356"
                                 y3="-2.13151197"
                                 z3="-1.21854196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.52110027"
                                 y3="-2.33059122"
                                 z3="0.51362496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.93877253"
                                 y3="-1.94705316"
                                 z3="-1.96179144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.93436045"
                                 y3="-2.29036422"
                                 z3="-0.21853752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.71277486"
                                 y3="-0.81300808"
                                 z3="-0.8368371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5207,-.9023,2.109;-2.2324,-.0076,.428;-.6808,.3295,.0388;3.8416,.4855,.0895;-2.6199,-.8223,-.9028;3.1708,-1.6111,-.3183;-2.9053,1.4755,.3472;5.2385,.123,.0005;-2.9574,2.3251,-.8375;.4056,-.4916,-.0472;5.9916,1.1451,.8232;5.6821,.1089,-1.4488;-4.2959,2.2871,-1.5488;1.5814,.1558,.0208;2.9081,-.4465,-.0939;.1678,-1.9448,-.2385;-3.8763,-1.5019,-.9707;5.3777,-.8662,.4414;-2.1599,2.0314,-1.5193;-2.7272,3.3448,-.5274;-3.4822,1.7508,1.1287;7.0549,.9082,.8102;5.6648,1.1427,1.8633;5.869,2.1521,.4218;5.5565,1.0913,-1.9069;5.1344,-.6223,-2.0425;6.7394,-.1514,-1.5016;-4.5072,1.2962,-1.9509;-5.1079,2.5631,-.875;-4.2978,2.994,-2.3793;1.5563,1.2278,.172;1.0902,-2.507,-.1703;-.2734,-2.1315,-1.2185;-.5211,-2.3306,.5136;-3.9388,-1.9471,-1.9618;-3.9344,-2.2904,-.2185;-4.7128,-.813,-.8368;</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="-2.520667"
                        y3="-0.902323"
                        z3="2.108997"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.232412"
                        y3="-0.007574"
                        z3="0.427965"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.680792"
                        y3="0.329512"
                        z3="0.038798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.841556"
                        y3="0.48552"
                        z3="0.089478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.619851"
                        y3="-0.822326"
                        z3="-0.902797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.170841"
                        y3="-1.611115"
                        z3="-0.318277"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.905302"
                        y3="1.475501"
                        z3="0.347246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.238505"
                        y3="0.122979"
                        z3="0.000451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.957364"
                        y3="2.325055"
                        z3="-0.837478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40559"
                        y3="-0.491562"
                        z3="-0.047162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.991582"
                        y3="1.145123"
                        z3="0.823175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.682058"
                        y3="0.108939"
                        z3="-1.44882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.295852"
                        y3="2.287144"
                        z3="-1.548831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.58138"
                        y3="0.155805"
                        z3="0.020815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908147"
                        y3="-0.446507"
                        z3="-0.093927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.16778"
                        y3="-1.944833"
                        z3="-0.238499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.876288"
                        y3="-1.501949"
                        z3="-0.970741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.377652"
                        y3="-0.86622"
                        z3="0.44139"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.159927"
                        y3="2.031445"
                        z3="-1.519285"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.727165"
                        y3="3.344832"
                        z3="-0.527425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.482211"
                        y3="1.750842"
                        z3="1.128742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="7.054856"
                        y3="0.908212"
                        z3="0.810203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.664751"
                        y3="1.142703"
                        z3="1.863282"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.869041"
                        y3="2.152102"
                        z3="0.421849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.556497"
                        y3="1.09133"
                        z3="-1.906865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.134364"
                        y3="-0.622292"
                        z3="-2.042511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.73937"
                        y3="-0.151378"
                        z3="-1.501577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.507182"
                        y3="1.2962"
                        z3="-1.950937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.107901"
                        y3="2.563123"
                        z3="-0.875038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297769"
                        y3="2.993971"
                        z3="-2.379321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.556293"
                        y3="1.22785"
                        z3="0.17204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.090152"
                        y3="-2.506994"
                        z3="-0.170336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.273434"
                        y3="-2.131512"
                        z3="-1.218542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.5211"
                        y3="-2.330591"
                        z3="0.513625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.938773"
                        y3="-1.947053"
                        z3="-1.961791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.93436"
                        y3="-2.290364"
                        z3="-0.218538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.712775"
                        y3="-0.813008"
                        z3="-0.836837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.5207,-.9023,2.109;-2.2324,-.0076,.428;-.6808,.3295,.0388;3.8416,.4855,.0895;-2.6199,-.8223,-.9028;3.1708,-1.6111,-.3183;-2.9053,1.4755,.3472;5.2385,.123,.0005;-2.9574,2.3251,-.8375;.4056,-.4916,-.0472;5.9916,1.1451,.8232;5.6821,.1089,-1.4488;-4.2959,2.2871,-1.5488;1.5814,.1558,.0208;2.9081,-.4465,-.0939;.1678,-1.9448,-.2385;-3.8763,-1.5019,-.9707;5.3777,-.8662,.4414;-2.1599,2.0314,-1.5193;-2.7272,3.3448,-.5274;-3.4822,1.7508,1.1287;7.0549,.9082,.8102;5.6648,1.1427,1.8633;5.869,2.1521,.4218;5.5565,1.0913,-1.9069;5.1344,-.6223,-2.0425;6.7394,-.1514,-1.5016;-4.5072,1.2962,-1.9509;-5.1079,2.5631,-.875;-4.2978,2.994,-2.3793;1.5563,1.2279,.172;1.0902,-2.507,-.1703;-.2734,-2.1315,-1.2185;-.5211,-2.3306,.5136;-3.9388,-1.9471,-1.9618;-3.9344,-2.2904,-.2185;-4.7128,-.813,-.8368;</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">2241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.3479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.5483</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.52183655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1567.87094250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3056.39277905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5161.29009737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.89731832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03007512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.25717002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.73533347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000046225271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000046225271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000092450542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.355090344465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="829">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="829">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.2961 -2103.1689 -524.8340 -524.5303 -524.3780 -522.9695 -392.7668 -283.4169 -282.4312 -281.2125 -280.9307 -280.4781 -279.6765 -279.5210 -279.1682 -279.1615 -279.1210 -217.8855 -184.4116 -162.1973 -162.0370 -162.0315 -134.1672 -134.1350 -134.0962 -33.4605 -33.1327 -31.8280 -30.9485 -28.2261 -25.4555 -24.7990 -23.8778 -22.9325 -22.7014 -22.1749 -21.8605 -21.0949 -19.9816 -19.7411 -18.1774 -17.9280 -17.2281 -16.8293 -16.5609 -16.0723 -15.9753 -15.8058 -15.5665 -15.4692 -15.2128 -14.8759 -14.4565 -14.3372 -14.0362 -13.9149 -13.5338 -13.3681 -13.0909 -13.0455 -12.9997 -12.7579 -12.6195 -12.3129 -12.2519 -11.9248 -11.8451 -11.5828 -11.2739 -10.9119 -10.4265 -10.2373 -9.4797 -9.2471 -9.0396 0.8722 3.1385 3.3267 3.5316 3.6245 3.7512 4.0867 4.1584 4.2676 4.4817 4.5654 4.7343 4.8288 5.0222 5.1596 5.2342 5.3173 5.4735 5.4967 5.5669 5.6835 5.7942 6.0102 6.1194 6.1910 6.2665 6.4831 6.6099 6.7404 6.8130 6.8762 6.9752 7.2946 7.4742 7.6437 7.7063 7.9576 8.0541 8.2000 8.4613 8.4841 8.6282 8.8102 9.0745 9.1333 9.3680 9.4673 9.6161 9.8596 9.8850 10.0735 10.3433 10.4764 10.6486 10.7459 10.8483 11.1813 11.2007 11.4174 11.6186 11.6864 11.8785 12.1069 12.3586 12.4771 12.5245 12.6683 13.1069 13.1825 13.3114 13.4214 13.6513 13.6886 13.7992 13.9067 13.9607 14.0450 14.1037 14.1842 14.2860 14.4561 14.5752 14.6922 14.7278 14.7862 14.9406 15.0615 15.1187 15.1700 15.2791 15.4283 15.4582 15.5263 15.7637 15.8134 15.9947 16.0177 16.1582 16.3686 16.4655 16.8560 16.9857 17.2121 17.3755 17.5402 17.6679 17.9697 18.0614 18.2429 18.3910 18.6800 18.9218 19.1653 19.2162 19.2695 19.7305 19.9109 20.0928 20.1782 20.2919 20.6074 20.8598 21.1302 21.2132 21.3426 21.5814 22.0479 22.4034 22.5339 22.7946 23.1087 23.1692 23.4414 23.6523 24.1032 24.1543 24.3081 24.5475 24.9302 24.9469 25.2115 25.3244 25.6006 25.6851 25.8945 26.0755 26.3373 26.4369 26.7252 26.9644 27.0578 27.4057 27.5601 27.6333 27.8412 28.0107 28.1264 28.2832 28.5643 28.6376 28.7566 28.8820 28.9722 29.1178 29.2854 29.5278 29.6091 29.7233 29.8523 30.1780 30.3487 30.6816 30.8355 31.0358 31.2455 31.5981 31.6898 31.7884 31.8486 32.1248 32.3936 32.4685 32.5446 32.7499 32.9388 33.2121 33.5086 33.8755 33.9856 34.1482 34.3006 34.4242 34.7401 34.9183 35.1207 35.2533 35.4329 35.5152 35.7962 36.1703 36.5273 36.7056 36.8279 37.0471 37.2092 37.3825 37.5922 37.7448 37.7857 38.2519 38.4462 38.7031 38.8795 39.1997 39.3264 39.4952 39.9382 40.1313 40.3364 40.5292 40.5743 40.9439 41.2864 41.3817 41.4177 41.5540 41.6461 41.7011 42.0243 42.1870 42.2478 42.3021 42.3757 42.4869 42.6248 42.7170 42.9424 42.9700 43.1599 43.3352 43.4918 43.5965 43.7662 43.9081 44.1222 44.1800 44.3473 44.5143 44.6123 44.6630 44.7676 44.9755 45.3663 45.4368 45.6435 45.6690 45.9185 46.1995 46.4042 46.4748 46.6730 47.0052 47.1715 47.4033 47.5240 47.6991 47.9051 48.0741 48.5074 48.8442 49.0225 49.2128 49.4464 49.7878 50.2875 50.5654 50.6996 51.1732 51.4260 51.6466 52.3337 52.6266 53.0749 53.3673 53.6596 54.0750 54.2703 54.4074 54.7297 54.9122 55.5394 55.8470 56.1248 56.2222 56.8048 57.3095 57.4723 57.6841 57.9195 57.9798 58.2088 58.6231 58.6526 58.9215 59.3317 59.8240 60.2293 60.4822 60.8367 61.0364 61.2784 61.3766 62.0360 62.2727 62.7259 63.0742 63.1830 63.4899 63.8807 64.1441 64.2920 64.7580 64.9569 65.4255 65.9067 66.1106 66.5704 66.9158 67.4429 68.0797 68.7275 68.9315 69.5001 69.6066 69.9515 70.0355 70.4347 70.8346 70.9664 71.2257 71.6987 71.8143 71.8839 72.1144 72.3642 72.4405 72.5089 73.2714 73.4430 73.8714 74.2286 74.4617 74.7303 74.9324 75.2033 75.3859 75.6247 75.9773 76.2431 76.7837 77.1385 77.3339 77.5594 77.8939 78.1524 78.6025 78.7079 78.8138 79.1636 79.2746 79.3737 79.5421 79.6690 79.7903 80.1162 80.2375 80.3627 80.6244 80.7512 80.8589 81.0473 81.2210 81.3282 81.7749 82.0376 82.1624 82.5032 82.5420 82.8510 83.0864 83.2946 83.4960 83.5433 83.7635 84.0131 84.3406 84.4301 84.5816 84.9795 85.1173 85.2061 85.3527 85.4662 85.6381 85.8175 86.0965 86.4220 86.5893 86.8744 86.9507 87.1083 87.3313 87.4689 87.7503 88.0312 88.2031 88.2399 88.6643 88.7237 88.8165 88.9570 89.1370 89.6201 89.7278 89.7863 90.2384 90.4270 90.5430 90.5983 90.8182 90.9334 91.3835 91.4611 91.6302 92.0218 92.2167 92.8985 93.0180 93.1494 93.2576 93.6269 93.9022 94.1093 94.4849 94.7857 95.0768 95.2418 95.5806 95.6430 95.8957 96.3347 96.6530 96.8462 96.9916 97.1317 97.3093 97.4778 97.7064 97.8189 97.8634 98.0795 98.5338 98.6181 98.9440 98.9900 99.1669 99.3353 99.5767 100.0500 100.2433 100.3041 100.6816 100.7718 101.0839 101.3023 101.3152 101.3701 101.5382 101.8241 102.0511 102.2296 102.4075 102.5984 102.8274 103.0287 103.3056 103.5451 104.1097 104.5430 104.8974 105.2254 105.6229 105.9321 106.0393 106.4352 106.7062 106.9154 107.1714 107.3735 107.6896 107.8570 107.9575 108.1676 108.4666 108.7927 108.8512 109.2574 109.5528 109.6146 110.0019 110.1403 110.2365 110.4045 110.5548 110.8006 111.3985 111.5793 111.7076 111.8854 112.0340 112.3433 112.4804 112.7293 112.7758 113.1591 113.4259 113.6944 113.7915 113.9729 114.0969 114.1921 114.4193 114.5571 114.9317 115.1553 115.1810 115.3508 115.4449 115.7179 115.9609 116.0306 116.3231 116.4752 116.5516 116.9034 117.2370 117.5908 117.6855 118.2738 118.4873 118.8063 118.9378 119.1204 119.5296 119.9426 120.1945 120.3674 120.6224 120.8898 120.9866 121.2383 121.3829 121.5860 122.1224 122.3411 123.0622 123.2323 123.6382 124.2743 124.7049 124.9347 125.5839 125.7418 126.3008 126.5507 126.7548 126.8639 127.0953 127.6144 127.9487 128.1296 128.5660 128.6644 128.8397 129.2879 130.6645 130.9827 131.0459 131.3924 131.6384 132.1398 132.6289 132.8289 132.9824 133.1537 133.7116 133.8140 134.2695 134.3975 134.6263 134.8048 135.3387 135.7909 136.3660 136.8264 137.0343 137.2263 137.5821 137.9996 138.1483 138.5971 139.3508 139.6509 139.9780 140.3183 140.5137 141.0183 141.2637 141.4481 142.2263 142.3278 142.5129 143.0945 143.3870 143.6273 143.7702 144.0235 144.4848 144.9798 145.1996 145.3974 145.4919 145.5793 146.1222 146.2796 146.5374 146.9160 147.2468 147.5975 147.6411 147.8878 148.0631 148.2652 148.6146 148.6668 148.8533 149.1244 149.1813 149.3526 149.4465 149.5557 149.9990 150.4479 150.8980 150.9951 151.7113 152.0985 152.2352 152.4731 152.6838 152.8096 153.0515 153.3996 153.6069 153.9040 154.3745 154.3827 154.7558 155.0139 155.2918 155.4344 155.5611 156.0705 156.4977 156.8782 156.9512 157.2623 157.3465 157.8664 158.2984 158.8198 158.9198 158.9890 159.1986 160.1656 161.4303 162.0921 162.6585 163.5637 164.7426 165.5058 167.0238 168.0045 168.5097 170.4994 171.2433 171.9346 172.3134 172.7376 175.1420 176.8577 178.2013 178.4632 178.9631 179.6030 181.4546 182.1069 183.3071 184.2652 185.7974 186.2522 186.3700 187.0513 187.1838 187.4158 187.9330 188.6797 189.7219 190.6361 191.2996 192.4805 193.3396 194.0657 195.8831 197.2125 198.6516 198.9908 201.0751 203.0108 205.2094 207.1904 216.2408 227.1432 229.2400 246.4677 247.5498 260.1239 448.6630 523.3118 621.6953 631.3688 637.0029 639.4066 642.3996 642.9643 645.9338 646.4035 647.9588 648.6681 895.6283 1198.6207 1201.2072 1206.4172 1212.6449</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.464381 0.620253 -0.300704 -0.302081 -0.345342 -0.519807 -0.242877 0.160971 -0.005457 0.244911 -0.252570 -0.263915 -0.263048 -0.305306 0.518894 -0.243406 -0.112477 0.063799 0.090648 0.092193 0.171124 0.090558 0.096778 0.089085 0.090239 0.093731 0.097346 0.084386 0.087704 0.093081 0.127072 0.114842 0.119926 0.105239 0.133431 0.115807 0.119352</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.4644 14.3797 8.3007 8.3021 8.3453 8.5198 7.2429 5.8390 6.0055 5.7551 6.2526 6.2639 6.2630 6.3053 5.4811 6.2434 6.1125 0.9362 0.9094 0.9078 0.8289 0.9094 0.9032 0.9109 0.9098 0.9063 0.9027 0.9156 0.9123 0.9069 0.8729 0.8852 0.8801 0.8948 0.8666 0.8842 0.8806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.4644 0.6203 -0.3007 -0.3021 -0.3453 -0.5198 -0.2429 0.1610 -0.0055 0.2449 -0.2526 -0.2639 -0.2630 -0.3053 0.5189 -0.2434 -0.1125 0.0638 0.0906 0.0922 0.1711 0.0906 0.0968 0.0891 0.0902 0.0937 0.0973 0.0844 0.0877 0.0931 0.1271 0.1148 0.1199 0.1052 0.1334 0.1158 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.9793 5.5082 2.1576 2.1247 2.0261 1.9736 3.1357 3.8101 3.8734 3.7514 3.9305 3.9103 3.9361 3.8854 4.0976 3.8872 3.8208 1.0234 1.0097 0.9985 1.0202 1.0054 1.0084 1.0070 1.0064 1.0163 1.0056 1.0000 1.0013 1.0099 1.0324 1.0362 1.0033 1.0274 0.9892 1.0063 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.9793 5.5082 2.1576 2.1247 2.0261 1.9736 3.1357 3.8101 3.8734 3.7514 3.9305 3.9103 3.9361 3.8854 4.0976 3.8872 3.8208 1.0234 1.0097 0.9985 1.0202 1.0054 1.0084 1.0070 1.0064 1.0163 1.0056 1.0000 1.0013 1.0099 1.0324 1.0362 1.0033 1.0274 0.9892 1.0063 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="36">1.8575 1.0630 1.1068 1.2938 1.0227 0.8333 1.1826 0.8626 1.7933 0.8733 0.9537 0.9585 0.9578 1.0026 0.9488 1.0023 0.9839 1.7016 0.9418 0.9861 0.9936 0.9867 0.9848 0.9883 0.9858 0.9900 0.9912 0.9924 1.0830 0.9968 0.9832 0.9725 0.9644 0.9753 0.9779 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 1 1 2 1 4 1 6 2 9 3 7 3 14 4 16 5 14 6 8 6 20 7 10 7 11 7 17 8 12 8 18 8 19 9 13 9 15 10 21 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 15 31 15 32 15 33 16 34 16 35 16 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016263003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.538099549426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.49499 -10.86634 -1.37135 6.84133 -5.25106 1.59027 -11.75971 10.28336 -1.47636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
