<?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="-1.968552"
                        y3="0.805988"
                        z3="1.749175"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.097672"
                        y3="-0.053193"
                        z3="0.040772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.943933"
                        y3="-1.161499"
                        z3="-0.280596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.196882"
                        y3="-0.2219"
                        z3="0.193418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.378015"
                        y3="-0.990799"
                        z3="-0.211702"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.014889"
                        y3="0.701878"
                        z3="-1.835641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.080399"
                        y3="0.955472"
                        z3="-1.264312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.595491"
                        y3="0.103579"
                        z3="0.267757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.541208"
                        y3="2.337007"
                        z3="-1.202627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.390431"
                        y3="-0.94531"
                        z3="-0.005759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.421421"
                        y3="-0.920297"
                        z3="-0.488955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.940713"
                        y3="0.148202"
                        z3="1.742576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.052971"
                        y3="2.484747"
                        z3="-1.220097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.092807"
                        y3="-0.230737"
                        z3="-0.890209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.520382"
                        y3="0.12609"
                        z3="-0.900087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.805017"
                        y3="-1.619408"
                        z3="1.252268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.694058"
                        y3="-2.032899"
                        z3="0.702744"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.751385"
                        y3="1.09122"
                        z3="-0.173213"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.090447"
                        y3="2.865088"
                        z3="-2.044457"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.127239"
                        y3="2.782219"
                        z3="-0.298957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.217728"
                        y3="0.505242"
                        z3="-2.159666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.178647"
                        y3="-0.92956"
                        z3="-1.549975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.269166"
                        y3="-1.922598"
                        z3="-0.085261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.481493"
                        y3="-0.681401"
                        z3="-0.395441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.983744"
                        y3="0.438291"
                        z3="1.869616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.807039"
                        y3="-0.826661"
                        z3="2.214327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.325199"
                        y3="0.873537"
                        z3="2.274104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.498447"
                        y3="2.018154"
                        z3="-0.341496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.335737"
                        y3="3.53786"
                        z3="-1.218882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.490965"
                        y3="2.023829"
                        z3="-2.106554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.568493"
                        y3="0.153379"
                        z3="-1.754872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.877047"
                        y3="-1.621138"
                        z3="1.397551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.443481"
                        y3="-2.648994"
                        z3="1.249972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.333591"
                        y3="-1.113367"
                        z3="2.098153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.994335"
                        y3="-2.864454"
                        z3="0.609551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.685732"
                        y3="-1.670008"
                        z3="1.732162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.693718"
                        y3="-2.381583"
                        z3="0.455457"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" 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:-1.9686,.806,1.7492;-2.0977,-.0532,.0408;-.9439,-1.1615,-.2806;3.1969,-.2219,.1934;-3.378,-.9908,-.2117;3.0149,.7019,-1.8356;-2.0804,.9555,-1.2643;4.5955,.1036,.2678;-2.5412,2.337,-1.2026;.3904,-.9453,-.0058;5.4214,-.9203,-.489;4.9407,.1482,1.7426;-4.053,2.4847,-1.2201;1.0928,-.2307,-.8902;2.5204,.1261,-.9001;.805,-1.6194,1.2523;-3.6941,-2.0329,.7027;4.7514,1.0912,-.1732;-2.0904,2.8651,-2.0445;-2.1272,2.7822,-.299;-2.2177,.5052,-2.1597;5.1786,-.9296,-1.55;5.2692,-1.9226,-.0853;6.4815,-.6814,-.3954;5.9837,.4383,1.8696;4.807,-.8267,2.2143;4.3252,.8735,2.2741;-4.4984,2.0182,-.3415;-4.3357,3.5379,-1.2189;-4.491,2.0238,-2.1066;.5685,.1534,-1.7549;1.877,-1.6211,1.3976;.4435,-2.649,1.25;.3336,-1.1134,2.0982;-2.9943,-2.8645,.6096;-3.6857,-1.67,1.7322;-4.6937,-2.3816,.4555;</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">1605.5007896049 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">5.214e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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="-1.96855158"
                                 y3="0.80598754"
                                 z3="1.74917533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.09767211"
                                 y3="-0.0531932"
                                 z3="0.04077236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.94393273"
                                 y3="-1.16149871"
                                 z3="-0.28059552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.19688245"
                                 y3="-0.22190032"
                                 z3="0.1934176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.37801494"
                                 y3="-0.9907992"
                                 z3="-0.21170176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.01488869"
                                 y3="0.70187787"
                                 z3="-1.83564056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.08039876"
                                 y3="0.9554722"
                                 z3="-1.26431169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.59549144"
                                 y3="0.10357945"
                                 z3="0.26775702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54120836"
                                 y3="2.33700662"
                                 z3="-1.20262659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.39043078"
                                 y3="-0.94531012"
                                 z3="-0.00575944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.42142083"
                                 y3="-0.92029667"
                                 z3="-0.48895533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.94071268"
                                 y3="0.14820156"
                                 z3="1.74257615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.05297124"
                                 y3="2.48474682"
                                 z3="-1.22009653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0928072"
                                 y3="-0.23073715"
                                 z3="-0.89020863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52038158"
                                 y3="0.12608981"
                                 z3="-0.90008724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8050172"
                                 y3="-1.61940846"
                                 z3="1.25226762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69405753"
                                 y3="-2.03289894"
                                 z3="0.70274428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.75138452"
                                 y3="1.09122028"
                                 z3="-0.17321348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.09044653"
                                 y3="2.86508779"
                                 z3="-2.04445723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.12723876"
                                 y3="2.78221932"
                                 z3="-0.29895746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.21772798"
                                 y3="0.50524177"
                                 z3="-2.15966618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.17864703"
                                 y3="-0.92956026"
                                 z3="-1.54997509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.26916646"
                                 y3="-1.92259782"
                                 z3="-0.08526143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.48149254"
                                 y3="-0.68140149"
                                 z3="-0.39544084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.9837439"
                                 y3="0.43829066"
                                 z3="1.86961575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.80703916"
                                 y3="-0.82666072"
                                 z3="2.21432687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3251989"
                                 y3="0.87353679"
                                 z3="2.27410371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.4984472"
                                 y3="2.01815407"
                                 z3="-0.34149569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.33573748"
                                 y3="3.53785997"
                                 z3="-1.21888195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49096518"
                                 y3="2.02382944"
                                 z3="-2.10655355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.56849273"
                                 y3="0.15337855"
                                 z3="-1.75487233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.87704682"
                                 y3="-1.62113812"
                                 z3="1.39755077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.44348139"
                                 y3="-2.64899431"
                                 z3="1.24997161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.33359137"
                                 y3="-1.11336721"
                                 z3="2.09815346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.99433481"
                                 y3="-2.86445397"
                                 z3="0.60955145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.68573153"
                                 y3="-1.67000818"
                                 z3="1.73216206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.69371815"
                                 y3="-2.38158332"
                                 z3="0.45545746">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" 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:-1.9686,.806,1.7492;-2.0977,-.0532,.0408;-.9439,-1.1615,-.2806;3.1969,-.2219,.1934;-3.378,-.9908,-.2117;3.0149,.7019,-1.8356;-2.0804,.9555,-1.2643;4.5955,.1036,.2678;-2.5412,2.337,-1.2026;.3904,-.9453,-.0058;5.4214,-.9203,-.489;4.9407,.1482,1.7426;-4.053,2.4847,-1.2201;1.0928,-.2307,-.8902;2.5204,.1261,-.9001;.805,-1.6194,1.2523;-3.6941,-2.0329,.7027;4.7514,1.0912,-.1732;-2.0904,2.8651,-2.0445;-2.1272,2.7822,-.299;-2.2177,.5052,-2.1597;5.1786,-.9296,-1.55;5.2692,-1.9226,-.0853;6.4815,-.6814,-.3954;5.9837,.4383,1.8696;4.807,-.8267,2.2143;4.3252,.8735,2.2741;-4.4984,2.0182,-.3415;-4.3357,3.5379,-1.2189;-4.491,2.0238,-2.1066;.5685,.1534,-1.7549;1.877,-1.6211,1.3976;.4435,-2.649,1.25;.3336,-1.1134,2.0982;-2.9943,-2.8645,.6096;-3.6857,-1.67,1.7322;-4.6937,-2.3816,.4555;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.968552"
                        y3="0.805988"
                        z3="1.749175"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.097672"
                        y3="-0.053193"
                        z3="0.040772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.943933"
                        y3="-1.161499"
                        z3="-0.280596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.196882"
                        y3="-0.2219"
                        z3="0.193418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.378015"
                        y3="-0.990799"
                        z3="-0.211702"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.014889"
                        y3="0.701878"
                        z3="-1.835641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.080399"
                        y3="0.955472"
                        z3="-1.264312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.595491"
                        y3="0.103579"
                        z3="0.267757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.541208"
                        y3="2.337007"
                        z3="-1.202627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.390431"
                        y3="-0.94531"
                        z3="-0.005759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.421421"
                        y3="-0.920297"
                        z3="-0.488955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.940713"
                        y3="0.148202"
                        z3="1.742576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.052971"
                        y3="2.484747"
                        z3="-1.220097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.092807"
                        y3="-0.230737"
                        z3="-0.890209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.520382"
                        y3="0.12609"
                        z3="-0.900087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.805017"
                        y3="-1.619408"
                        z3="1.252268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.694058"
                        y3="-2.032899"
                        z3="0.702744"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.751385"
                        y3="1.09122"
                        z3="-0.173213"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.090447"
                        y3="2.865088"
                        z3="-2.044457"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.127239"
                        y3="2.782219"
                        z3="-0.298957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.217728"
                        y3="0.505242"
                        z3="-2.159666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.178647"
                        y3="-0.92956"
                        z3="-1.549975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.269166"
                        y3="-1.922598"
                        z3="-0.085261"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.481493"
                        y3="-0.681401"
                        z3="-0.395441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.983744"
                        y3="0.438291"
                        z3="1.869616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.807039"
                        y3="-0.826661"
                        z3="2.214327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.325199"
                        y3="0.873537"
                        z3="2.274104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.498447"
                        y3="2.018154"
                        z3="-0.341496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.335737"
                        y3="3.53786"
                        z3="-1.218882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.490965"
                        y3="2.023829"
                        z3="-2.106554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.568493"
                        y3="0.153379"
                        z3="-1.754872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.877047"
                        y3="-1.621138"
                        z3="1.397551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.443481"
                        y3="-2.648994"
                        z3="1.249972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.333591"
                        y3="-1.113367"
                        z3="2.098153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.994335"
                        y3="-2.864454"
                        z3="0.609551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.685732"
                        y3="-1.670008"
                        z3="1.732162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.693718"
                        y3="-2.381583"
                        z3="0.455457"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" 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:-1.9686,.806,1.7492;-2.0977,-.0532,.0408;-.9439,-1.1615,-.2806;3.1969,-.2219,.1934;-3.378,-.9908,-.2117;3.0149,.7019,-1.8356;-2.0804,.9555,-1.2643;4.5955,.1036,.2678;-2.5412,2.337,-1.2026;.3904,-.9453,-.0058;5.4214,-.9203,-.489;4.9407,.1482,1.7426;-4.053,2.4847,-1.2201;1.0928,-.2307,-.8902;2.5204,.1261,-.9001;.805,-1.6194,1.2523;-3.6941,-2.0329,.7027;4.7514,1.0912,-.1732;-2.0904,2.8651,-2.0445;-2.1272,2.7822,-.299;-2.2177,.5052,-2.1597;5.1786,-.9296,-1.55;5.2692,-1.9226,-.0853;6.4815,-.6814,-.3954;5.9837,.4383,1.8696;4.807,-.8267,2.2143;4.3252,.8735,2.2741;-4.4984,2.0182,-.3415;-4.3357,3.5379,-1.2189;-4.491,2.0238,-2.1066;.5685,.1534,-1.7549;1.877,-1.6211,1.3976;.4435,-2.649,1.25;.3336,-1.1134,2.0982;-2.9943,-2.8645,.6096;-3.6857,-1.67,1.7322;-4.6937,-2.3816,.4555;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1488.50892617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1605.50078960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3094.00971578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5236.05817312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2142.04845734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30607300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79714683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317549</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999964548381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999964548381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999929096761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356426026614</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1813 -2103.0712 -524.6190 -524.4103 -524.3926 -522.6107 -392.9807 -283.0945 -282.1654 -281.3501 -281.2457 -280.7059 -279.7636 -279.6138 -279.4868 -279.4245 -279.3826 -217.7667 -184.3219 -162.0740 -161.9196 -161.9149 -134.0706 -134.0480 -134.0070 -33.3355 -33.0149 -31.8280 -30.7526 -28.4069 -25.4166 -24.7478 -23.8708 -23.0171 -22.8647 -22.2870 -22.0952 -20.8617 -20.3219 -19.6125 -18.3439 -18.0619 -17.5299 -17.2491 -16.3562 -16.0361 -15.9215 -15.8458 -15.6323 -15.3607 -15.1680 -14.9128 -14.6664 -14.3001 -14.0874 -13.9497 -13.6963 -13.6201 -13.3029 -13.2326 -13.0509 -12.8605 -12.5339 -12.4137 -12.2197 -12.1424 -11.6760 -11.6172 -11.3979 -10.7527 -10.2177 -10.0783 -9.7148 -9.1550 -9.0154 1.0228 2.7290 3.0985 3.3165 3.6165 3.7713 3.8607 4.0447 4.1658 4.2710 4.3854 4.4977 4.6040 4.7427 4.9704 5.0531 5.1022 5.2471 5.3520 5.5270 5.6221 5.6816 5.7932 5.8910 6.0063 6.0849 6.2526 6.3230 6.4543 6.5419 6.6099 6.8441 7.0513 7.1101 7.4027 7.6773 7.7422 7.7798 8.0708 8.2880 8.3279 8.6229 8.7758 8.8340 8.9155 9.2437 9.3533 9.5132 9.5929 9.7326 9.9202 10.2125 10.4074 10.5938 10.7787 11.1232 11.3871 11.4919 11.5965 11.7943 11.8734 11.9550 12.1649 12.2651 12.4212 12.6125 12.8158 12.9063 13.1609 13.2177 13.2775 13.4369 13.5185 13.6686 13.7341 13.9073 13.9656 14.1157 14.1499 14.2224 14.3937 14.4212 14.5278 14.5799 14.7316 14.7691 14.8481 14.9053 15.1115 15.1819 15.2492 15.4427 15.5150 15.5708 15.7990 15.9644 16.0712 16.3035 16.3741 16.5630 16.7084 16.9195 17.1057 17.1802 17.4923 17.7034 18.0731 18.2145 18.4231 18.6341 18.7294 18.8234 19.0601 19.1060 19.4000 19.6451 19.7486 19.8511 20.0807 20.2657 20.7366 20.8810 21.0676 21.2740 21.7592 21.9600 22.0847 22.2035 22.4274 22.5971 23.0560 23.1899 23.3243 23.4560 23.6835 24.1666 24.2631 24.4966 24.7718 25.1180 25.2224 25.2769 25.5404 25.8282 25.9382 26.0974 26.2747 26.3685 26.5176 26.6625 26.9345 27.0660 27.2954 27.4474 27.6093 27.8460 28.0305 28.0792 28.1507 28.3938 28.4762 28.5597 28.8448 28.9639 29.0111 29.2724 29.3856 29.4316 29.8047 30.0359 30.1224 30.4089 30.4161 30.7250 30.8866 31.0518 31.1513 31.5560 31.9299 32.0624 32.3234 32.4799 32.4973 32.7671 32.9588 33.0344 33.2629 33.3938 33.7029 34.0531 34.1628 34.5961 34.6384 34.8011 35.0261 35.1686 35.2270 35.4107 35.6244 35.8552 36.1031 36.4801 36.6083 36.9044 36.9748 37.2544 37.5447 37.7442 38.0468 38.1362 38.4460 38.5631 39.1331 39.2438 39.3536 39.7663 39.9511 40.1206 40.3133 40.4442 40.6821 40.8244 40.9478 41.0091 41.1664 41.3196 41.3479 41.4810 41.5376 41.7180 41.9177 42.0657 42.1334 42.2705 42.4187 42.5606 42.6793 42.8498 42.9587 43.1110 43.2746 43.6220 43.7113 43.9908 44.0807 44.2504 44.3755 44.5613 44.6357 44.8208 44.9135 45.0864 45.3015 45.3790 45.5669 45.7828 45.9865 46.2880 46.5858 46.6290 46.8372 47.1043 47.3333 47.4812 47.6619 47.9235 48.1822 48.4481 48.5727 48.9484 49.1696 49.3855 49.5638 49.7550 49.9038 50.4401 50.5816 51.0479 51.2973 51.8213 52.1139 52.3353 52.9074 53.3124 53.3307 53.7018 54.3089 54.5565 54.8880 55.0548 55.5654 56.1641 56.4677 56.7706 56.7833 57.2205 57.4675 57.6322 57.8369 58.3048 58.4413 58.6016 58.9393 59.2995 59.5175 59.6551 60.1559 60.5919 60.6625 61.0045 61.2968 61.9267 62.0717 62.3702 62.7293 62.9704 63.4189 63.6257 63.7327 64.0861 64.4234 64.6217 64.9946 65.4868 65.6211 66.4103 66.8184 67.3827 68.0066 68.2040 68.6192 68.8480 69.1520 69.3714 69.4955 70.0143 70.3925 70.5491 70.9919 71.2737 71.4616 71.5860 71.7362 72.0485 72.2147 72.4039 72.5222 72.6835 73.3387 73.4737 73.5207 73.6807 74.3860 74.6003 75.1241 75.3682 75.5143 76.0790 76.2233 76.3243 76.8546 77.1328 77.4636 77.6325 77.9545 78.0400 78.4002 78.7125 78.9047 79.0263 79.1172 79.2907 79.5752 79.6229 79.7732 80.1985 80.2540 80.4015 80.6205 80.8165 80.9508 81.3666 81.5115 81.6746 81.7558 82.0136 82.5390 82.5817 82.7649 82.8104 83.2201 83.2952 83.4277 83.7140 83.9168 84.1846 84.2869 84.3864 84.5956 84.6262 85.0073 85.3069 85.3706 85.5095 85.6329 85.9713 86.2264 86.3000 86.5195 86.7572 87.0143 87.2446 87.4147 87.4281 87.5238 87.8488 88.1443 88.2619 88.5351 88.6418 88.7221 88.7935 89.0948 89.1751 89.6486 89.8323 90.1410 90.2040 90.4337 90.7867 91.0884 91.2433 91.5778 91.6842 92.3981 92.5082 92.6207 92.8735 93.1265 93.1912 93.3497 93.8177 93.9793 94.1069 94.4217 94.5966 95.1434 95.3404 95.4261 95.7751 96.1120 96.2681 96.6015 96.8859 97.1499 97.3245 97.4323 97.5179 97.8330 97.8634 98.0271 98.2388 98.4796 98.5511 98.6679 99.1543 99.2585 99.6545 99.9462 100.0338 100.4420 100.6670 100.7133 100.7679 100.8412 101.0816 101.3320 101.5572 101.8132 101.9912 102.2495 102.3445 102.4728 102.9259 103.0773 103.3915 103.6176 103.7944 104.1179 104.9876 105.0573 105.4532 105.6215 105.9083 105.9490 106.3178 106.5019 106.9843 107.1532 107.3318 107.4175 107.7424 107.8600 108.0391 108.4396 108.8538 108.8909 109.0589 109.2142 109.3734 109.8570 110.0137 110.3805 110.5585 110.6864 110.9759 111.2636 111.4261 111.5936 111.6685 112.1984 112.3219 112.5950 112.6847 112.7336 113.1606 113.2364 113.3092 113.5015 113.6560 113.8938 114.0715 114.1790 114.4585 114.6220 114.8721 115.1540 115.3045 115.4027 115.5732 115.7719 116.0822 116.1525 116.5015 116.7151 116.8427 117.4770 117.6885 117.8845 118.0978 118.3907 118.6255 118.9478 119.2269 119.3384 119.6298 119.9558 120.2376 120.6405 120.7066 120.8247 121.3176 121.4816 121.9129 122.1918 122.8819 123.2785 124.0841 124.3016 124.7369 125.0921 125.3110 125.6956 125.8096 126.0607 126.5097 126.6393 127.0080 127.6383 127.8999 128.1362 128.3393 128.5384 128.7599 129.0661 129.8999 130.2975 130.7475 131.2107 131.3369 131.8956 132.0311 132.6306 132.8172 132.8875 133.3571 133.5638 133.9227 134.3552 134.8060 135.0488 135.3301 135.7665 136.1275 136.3570 136.5184 136.8397 137.0709 137.2996 137.7600 138.6241 138.9504 139.1686 139.5326 139.7767 140.5767 141.0654 141.2734 141.9591 142.2326 142.3033 142.4258 143.2630 143.3065 143.8691 144.0388 144.2363 144.7094 144.9929 145.1867 145.2952 145.5262 145.6084 146.0135 146.3772 146.4143 146.7826 146.9984 147.2168 147.2887 147.3842 147.6455 147.6737 148.0615 148.2580 148.4751 148.6427 148.6986 148.8916 149.1442 149.7262 150.2856 150.5327 150.8766 151.1929 151.7507 151.9431 152.1380 152.3138 152.5632 153.0224 153.1500 153.2066 153.4999 153.7608 154.1220 154.3335 154.6776 154.9216 155.0685 155.3558 155.7242 155.9749 156.3561 156.7929 157.0998 157.2516 157.4196 157.5374 158.3355 158.4255 158.8140 158.8471 159.2762 160.2582 161.6037 162.0448 162.5684 163.5225 166.4450 166.5988 167.3937 167.5659 168.8656 169.2919 170.8556 172.2387 172.8578 173.8364 174.4875 176.8164 177.1774 177.9550 179.4420 180.0365 180.8265 182.2380 183.4613 184.1435 184.8674 186.6019 186.7113 187.5368 187.6090 187.9020 188.3058 189.6285 190.5893 191.2680 191.7551 193.5979 193.9716 195.1300 196.2235 196.8264 198.2683 199.2723 199.7147 201.8303 205.8498 207.3237 215.4513 226.9114 228.8574 247.3274 248.2375 259.6559 445.5073 523.5126 622.4295 631.7961 637.5923 639.0257 642.3680 642.5855 645.6834 645.9470 647.8358 648.4422 894.2579 1198.3868 1201.0191 1205.9536 1213.3524</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">-0.398354 0.676455 -0.349537 -0.290043 -0.323481 -0.382829 -0.263904 0.133771 -0.036876 0.231427 -0.254909 -0.236151 -0.213610 -0.244597 0.424437 -0.212193 -0.119382 0.069314 0.084963 0.093144 0.125189 0.105463 0.079956 0.082872 0.083470 0.078122 0.097145 0.083702 0.081905 0.066735 0.107284 0.097797 0.092708 0.101005 0.109164 0.103230 0.116605</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">16.3984 14.3235 8.3495 8.2900 8.3235 8.3828 7.2639 5.8662 6.0369 5.7686 6.2549 6.2362 6.2136 6.2446 5.5756 6.2122 6.1194 0.9307 0.9150 0.9069 0.8748 0.8945 0.9200 0.9171 0.9165 0.9219 0.9029 0.9163 0.9181 0.9333 0.8927 0.9022 0.9073 0.8990 0.8908 0.8968 0.8834</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">-0.3984 0.6765 -0.3495 -0.2900 -0.3235 -0.3828 -0.2639 0.1338 -0.0369 0.2314 -0.2549 -0.2362 -0.2136 -0.2446 0.4244 -0.2122 -0.1194 0.0693 0.0850 0.0931 0.1252 0.1055 0.0800 0.0829 0.0835 0.0781 0.0971 0.0837 0.0819 0.0667 0.1073 0.0978 0.0927 0.1010 0.1092 0.1032 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0364 5.4736 2.0937 2.1125 2.1015 2.1153 3.1221 3.8554 3.9162 3.7149 3.9078 3.9242 3.9036 3.9727 4.2198 3.9490 3.8676 1.0221 0.9976 1.0237 1.0452 1.0189 1.0078 1.0091 1.0083 1.0075 1.0106 1.0170 1.0125 1.0088 1.0452 1.0326 1.0046 1.0202 0.9913 1.0081 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0364 5.4736 2.0937 2.1125 2.1015 2.1153 3.1221 3.8554 3.9162 3.7149 3.9078 3.9242 3.9036 3.9727 4.2198 3.9490 3.8676 1.0221 0.9976 1.0237 1.0452 1.0189 1.0078 1.0091 1.0083 1.0075 1.0106 1.0170 1.0125 1.0088 1.0452 1.0326 1.0046 1.0202 0.9913 1.0081 0.9909</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">1.8714 1.0636 1.1742 1.1890 0.8634 0.8497 1.1659 0.9038 1.9396 0.9023 0.9788 0.9599 0.9612 1.0021 0.9580 0.9928 0.9948 1.7673 0.9682 0.9892 0.9836 0.9873 0.9892 0.9852 0.9934 0.9805 0.9917 0.9897 1.0818 0.9760 0.9879 0.9870 0.9600 0.9825 0.9697 0.9801</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">-0.016852704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.525778875225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.55029 -10.88126 -0.33097 -0.58847 -0.14613 -0.73461 1.64189 -1.64585 -0.00396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
