<?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="-1.304695"
                        y3="1.573094"
                        z3="0.937004"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.068045"
                        y3="0.069157"
                        z3="0.035349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068439"
                        y3="-1.1869"
                        z3="-0.264559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.318324"
                        y3="-0.40884"
                        z3="0.844894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.209586"
                        y3="-0.746279"
                        z3="0.817831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.095742"
                        y3="-0.694078"
                        z3="-1.364576"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.736415"
                        y3="0.397588"
                        z3="-1.44056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.731914"
                        y3="-0.187084"
                        z3="0.728425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.321865"
                        y3="1.694903"
                        z3="-1.758102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201026"
                        y3="-1.036309"
                        z3="-0.773449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.329773"
                        y3="-0.539843"
                        z3="2.076183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.007266"
                        y3="1.253927"
                        z3="0.336428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.676756"
                        y3="1.941498"
                        z3="-1.116133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.190788"
                        y3="-0.800371"
                        z3="0.09167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.610168"
                        y3="-0.637007"
                        z3="-0.262627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26003"
                        y3="-1.19842"
                        z3="-2.249912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.988314"
                        y3="-1.190184"
                        z3="2.150496"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.135832"
                        y3="-0.854442"
                        z3="-0.037408"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.392317"
                        y3="1.758913"
                        z3="-2.845012"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.61278"
                        y3="2.461023"
                        z3="-1.446777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.182059"
                        y3="-0.387762"
                        z3="-1.895117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.939579"
                        y3="0.104569"
                        z3="2.864924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.411842"
                        y3="-0.412536"
                        z3="2.045581"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.122801"
                        y3="-1.575152"
                        z3="2.346451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.591686"
                        y3="1.944307"
                        z3="1.071767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.59001"
                        y3="1.492528"
                        z3="-0.640336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.083164"
                        y3="1.425098"
                        z3="0.286713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.398536"
                        y3="1.171991"
                        z3="-1.393134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.594416"
                        y3="1.952689"
                        z3="-0.029303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.079633"
                        y3="2.90491"
                        z3="-1.429473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944584"
                        y3="-0.70067"
                        z3="1.140282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.29445"
                        y3="-0.389343"
                        z3="-2.730258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.22159"
                        y3="-2.134383"
                        z3="-2.538857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.278544"
                        y3="-1.19314"
                        z3="-2.618283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.283794"
                        y3="-2.022972"
                        z3="2.177154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.611055"
                        y3="-0.380686"
                        z3="2.777926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.947733"
                        y3="-1.525039"
                        z3="2.537588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.3047,1.5731,.937;-2.068,.0692,.0353;-1.0684,-1.1869,-.2646;3.3183,-.4088,.8449;-3.2096,-.7463,.8178;3.0957,-.6941,-1.3646;-2.7364,.3976,-1.4406;4.7319,-.1871,.7284;-3.3219,1.6949,-1.7581;.201,-1.0363,-.7734;5.3298,-.5398,2.0762;5.0073,1.2539,.3364;-4.6768,1.9415,-1.1161;1.1908,-.8004,.0917;2.6102,-.637,-.2626;.26,-1.1984,-2.2499;-2.9883,-1.1902,2.1505;5.1358,-.8544,-.0374;-3.3923,1.7589,-2.845;-2.6128,2.461,-1.4468;-3.1821,-.3878,-1.8951;4.9396,.1046,2.8649;6.4118,-.4125,2.0456;5.1228,-1.5752,2.3465;4.5917,1.9443,1.0718;4.59,1.4925,-.6403;6.0832,1.4251,.2867;-5.3985,1.172,-1.3931;-4.5944,1.9527,-.0293;-5.0796,2.9049,-1.4295;.9446,-.7007,1.1403;-.2944,-.3893,-2.7303;-.2216,-2.1344,-2.5389;1.2785,-1.1931,-2.6183;-2.2838,-2.023,2.1772;-2.6111,-.3807,2.7779;-3.9477,-1.525,2.5376;</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">1597.5520795471 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">4.194e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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="-1.30469501"
                                 y3="1.57309435"
                                 z3="0.93700396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.06804529"
                                 y3="0.06915722"
                                 z3="0.0353494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06843898"
                                 y3="-1.18689975"
                                 z3="-0.26455908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.3183238"
                                 y3="-0.40883971"
                                 z3="0.84489444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.20958582"
                                 y3="-0.7462786"
                                 z3="0.81783064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.09574239"
                                 y3="-0.6940782"
                                 z3="-1.36457624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.7364154"
                                 y3="0.39758806"
                                 z3="-1.44055996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.73191351"
                                 y3="-0.18708374"
                                 z3="0.72842538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.32186481"
                                 y3="1.69490325"
                                 z3="-1.75810155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20102642"
                                 y3="-1.03630889"
                                 z3="-0.77344874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.32977308"
                                 y3="-0.53984333"
                                 z3="2.07618302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.00726608"
                                 y3="1.25392726"
                                 z3="0.33642828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.67675579"
                                 y3="1.94149799"
                                 z3="-1.11613261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19078766"
                                 y3="-0.80037131"
                                 z3="0.09167048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61016774"
                                 y3="-0.6370075"
                                 z3="-0.26262682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26002957"
                                 y3="-1.19841962"
                                 z3="-2.24991227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98831407"
                                 y3="-1.19018362"
                                 z3="2.15049639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.13583207"
                                 y3="-0.8544421"
                                 z3="-0.03740763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.39231674"
                                 y3="1.75891332"
                                 z3="-2.84501203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.61277955"
                                 y3="2.46102262"
                                 z3="-1.44677674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.18205878"
                                 y3="-0.38776211"
                                 z3="-1.89511725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.93957947"
                                 y3="0.10456941"
                                 z3="2.86492353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.41184248"
                                 y3="-0.41253634"
                                 z3="2.04558076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.12280109"
                                 y3="-1.57515193"
                                 z3="2.34645123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.59168635"
                                 y3="1.94430738"
                                 z3="1.07176718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.59000992"
                                 y3="1.49252809"
                                 z3="-0.64033555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.08316368"
                                 y3="1.425098"
                                 z3="0.28671335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.39853564"
                                 y3="1.17199057"
                                 z3="-1.39313407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59441642"
                                 y3="1.95268899"
                                 z3="-0.02930299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07963308"
                                 y3="2.90491045"
                                 z3="-1.4294732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94458422"
                                 y3="-0.70067006"
                                 z3="1.140282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2944502"
                                 y3="-0.38934304"
                                 z3="-2.73025789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22158977"
                                 y3="-2.13438294"
                                 z3="-2.53885725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27854409"
                                 y3="-1.19314035"
                                 z3="-2.61828257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28379429"
                                 y3="-2.02297156"
                                 z3="2.17715366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61105475"
                                 y3="-0.38068571"
                                 z3="2.77792563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9477333"
                                 y3="-1.525039"
                                 z3="2.53758767">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.3047,1.5731,.937;-2.068,.0692,.0353;-1.0684,-1.1869,-.2646;3.3183,-.4088,.8449;-3.2096,-.7463,.8178;3.0957,-.6941,-1.3646;-2.7364,.3976,-1.4406;4.7319,-.1871,.7284;-3.3219,1.6949,-1.7581;.201,-1.0363,-.7734;5.3298,-.5398,2.0762;5.0073,1.2539,.3364;-4.6768,1.9415,-1.1161;1.1908,-.8004,.0917;2.6102,-.637,-.2626;.26,-1.1984,-2.2499;-2.9883,-1.1902,2.1505;5.1358,-.8544,-.0374;-3.3923,1.7589,-2.845;-2.6128,2.461,-1.4468;-3.1821,-.3878,-1.8951;4.9396,.1046,2.8649;6.4118,-.4125,2.0456;5.1228,-1.5752,2.3465;4.5917,1.9443,1.0718;4.59,1.4925,-.6403;6.0832,1.4251,.2867;-5.3985,1.172,-1.3931;-4.5944,1.9527,-.0293;-5.0796,2.9049,-1.4295;.9446,-.7007,1.1403;-.2945,-.3893,-2.7303;-.2216,-2.1344,-2.5389;1.2785,-1.1931,-2.6183;-2.2838,-2.023,2.1772;-2.6111,-.3807,2.7779;-3.9477,-1.525,2.5376;</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="-1.304695"
                        y3="1.573094"
                        z3="0.937004"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.068045"
                        y3="0.069157"
                        z3="0.035349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.068439"
                        y3="-1.1869"
                        z3="-0.264559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.318324"
                        y3="-0.40884"
                        z3="0.844894"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.209586"
                        y3="-0.746279"
                        z3="0.817831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.095742"
                        y3="-0.694078"
                        z3="-1.364576"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.736415"
                        y3="0.397588"
                        z3="-1.44056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.731914"
                        y3="-0.187084"
                        z3="0.728425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.321865"
                        y3="1.694903"
                        z3="-1.758102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.201026"
                        y3="-1.036309"
                        z3="-0.773449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.329773"
                        y3="-0.539843"
                        z3="2.076183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.007266"
                        y3="1.253927"
                        z3="0.336428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.676756"
                        y3="1.941498"
                        z3="-1.116133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.190788"
                        y3="-0.800371"
                        z3="0.09167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.610168"
                        y3="-0.637007"
                        z3="-0.262627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26003"
                        y3="-1.19842"
                        z3="-2.249912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.988314"
                        y3="-1.190184"
                        z3="2.150496"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.135832"
                        y3="-0.854442"
                        z3="-0.037408"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.392317"
                        y3="1.758913"
                        z3="-2.845012"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.61278"
                        y3="2.461023"
                        z3="-1.446777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.182059"
                        y3="-0.387762"
                        z3="-1.895117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.939579"
                        y3="0.104569"
                        z3="2.864924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.411842"
                        y3="-0.412536"
                        z3="2.045581"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.122801"
                        y3="-1.575152"
                        z3="2.346451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.591686"
                        y3="1.944307"
                        z3="1.071767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.59001"
                        y3="1.492528"
                        z3="-0.640336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.083164"
                        y3="1.425098"
                        z3="0.286713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.398536"
                        y3="1.171991"
                        z3="-1.393134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.594416"
                        y3="1.952689"
                        z3="-0.029303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.079633"
                        y3="2.90491"
                        z3="-1.429473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944584"
                        y3="-0.70067"
                        z3="1.140282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.29445"
                        y3="-0.389343"
                        z3="-2.730258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.22159"
                        y3="-2.134383"
                        z3="-2.538857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.278544"
                        y3="-1.19314"
                        z3="-2.618283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.283794"
                        y3="-2.022972"
                        z3="2.177154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.611055"
                        y3="-0.380686"
                        z3="2.777926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.947733"
                        y3="-1.525039"
                        z3="2.537588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.3047,1.5731,.937;-2.068,.0692,.0353;-1.0684,-1.1869,-.2646;3.3183,-.4088,.8449;-3.2096,-.7463,.8178;3.0957,-.6941,-1.3646;-2.7364,.3976,-1.4406;4.7319,-.1871,.7284;-3.3219,1.6949,-1.7581;.201,-1.0363,-.7734;5.3298,-.5398,2.0762;5.0073,1.2539,.3364;-4.6768,1.9415,-1.1161;1.1908,-.8004,.0917;2.6102,-.637,-.2626;.26,-1.1984,-2.2499;-2.9883,-1.1902,2.1505;5.1358,-.8544,-.0374;-3.3923,1.7589,-2.845;-2.6128,2.461,-1.4468;-3.1821,-.3878,-1.8951;4.9396,.1046,2.8649;6.4118,-.4125,2.0456;5.1228,-1.5752,2.3465;4.5917,1.9443,1.0718;4.59,1.4925,-.6403;6.0832,1.4251,.2867;-5.3985,1.172,-1.3931;-4.5944,1.9527,-.0293;-5.0796,2.9049,-1.4295;.9446,-.7007,1.1403;-.2944,-.3893,-2.7303;-.2216,-2.1344,-2.5389;1.2785,-1.1931,-2.6183;-2.2838,-2.023,2.1772;-2.6111,-.3807,2.7779;-3.9477,-1.525,2.5376;</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">-1488.51108007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.55207955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3086.06315962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5220.43564920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.37248958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31407067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80299060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999991538557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999991538557</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999983077114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.357477576835</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">-2419.1443 -2103.0309 -524.6029 -524.3633 -524.2906 -522.5989 -392.9917 -283.0463 -282.0554 -281.2309 -281.2136 -280.7385 -279.6637 -279.5411 -279.4406 -279.3758 -279.2624 -217.7298 -184.2844 -162.0365 -161.8821 -161.8790 -134.0333 -134.0102 -133.9688 -33.2372 -32.9845 -31.8045 -30.6970 -28.4107 -25.2925 -24.7573 -23.8609 -23.0672 -22.7285 -22.2628 -21.9751 -20.9094 -20.2874 -19.5711 -18.1587 -17.9746 -17.3113 -16.8858 -16.6225 -16.0978 -15.8808 -15.7142 -15.4453 -15.3523 -15.1219 -14.8801 -14.6304 -14.3706 -14.1287 -13.7891 -13.7726 -13.4495 -13.2168 -13.1741 -13.0284 -12.8881 -12.6293 -12.3138 -12.2244 -12.0012 -11.6826 -11.5579 -11.3140 -10.6488 -10.2740 -9.9775 -9.5615 -9.1936 -8.9578 1.0729 2.6801 3.3105 3.3917 3.6123 3.7614 3.8937 3.9837 4.1761 4.3591 4.5331 4.6387 4.7158 4.7829 4.9720 5.0306 5.1539 5.3218 5.3709 5.4522 5.6460 5.7229 5.8263 5.8785 5.9863 6.1033 6.1468 6.4488 6.5468 6.5745 6.8194 6.9417 7.2598 7.4307 7.4495 7.6172 7.8649 7.9711 8.1415 8.1704 8.3911 8.4683 8.7657 8.7839 9.0317 9.1656 9.2760 9.5847 9.6283 9.7011 9.8019 9.9485 10.5004 10.5813 10.8687 10.8725 11.1966 11.2994 11.3868 11.6640 11.8558 12.0488 12.3086 12.4560 12.6815 12.7685 12.8822 13.0054 13.0608 13.2926 13.2993 13.5155 13.6524 13.6829 13.7655 13.8717 13.9909 14.0787 14.1244 14.1850 14.3901 14.4265 14.5546 14.5811 14.7103 14.7490 14.8824 14.9622 15.0255 15.1296 15.3296 15.4137 15.4715 15.6299 15.7764 15.8281 16.0790 16.0953 16.2574 16.3744 16.6231 16.7607 17.0272 17.2790 17.5261 17.7960 17.9782 18.1339 18.1939 18.5751 18.6795 18.8243 18.9985 19.2052 19.4388 19.4496 19.7380 19.9157 20.2812 20.4885 20.5653 20.8016 21.1171 21.5746 21.6942 21.7905 22.1280 22.3730 22.4860 22.7874 22.9556 23.3948 23.5613 23.7133 23.8717 24.0476 24.4714 24.6345 24.8615 25.0842 25.1756 25.4423 25.5331 25.9021 26.0591 26.1398 26.4111 26.5347 26.7038 26.8917 27.1262 27.1351 27.4342 27.5311 27.7059 27.7730 27.8871 28.1032 28.1424 28.2628 28.4990 28.5930 28.6691 28.8348 28.9929 29.2445 29.3862 29.4665 29.9098 29.9872 30.0523 30.2455 30.4638 30.7298 30.8984 31.1786 31.4174 31.6372 31.7654 31.8062 32.0674 32.2740 32.3993 32.6372 32.6934 33.0928 33.2225 33.2356 33.8319 34.0302 34.1387 34.3031 34.5009 34.5915 34.9078 35.0516 35.2939 35.4244 35.6531 36.0838 36.3696 36.3948 36.6015 36.6756 37.0413 37.3922 37.4303 37.8332 38.2211 38.5278 38.6138 38.6681 39.0150 39.2660 39.4666 39.5382 39.7673 39.9932 40.2996 40.4640 40.5104 40.8115 40.8588 41.1663 41.2610 41.3054 41.3556 41.4868 41.5428 41.7288 41.9128 42.0489 42.1281 42.2547 42.4091 42.6444 42.7507 42.7946 42.8741 43.1041 43.1713 43.5559 43.7858 43.8884 44.0664 44.0992 44.1813 44.3971 44.5994 44.8195 44.9864 45.0814 45.2299 45.4135 45.5751 45.7179 46.1031 46.1995 46.4007 46.6397 46.7612 47.0410 47.1085 47.4497 47.8140 47.9072 48.0276 48.3024 48.4307 48.8655 49.0092 49.1657 49.3139 49.6819 50.1121 50.5636 50.8518 51.3270 51.5201 51.6251 52.0861 52.3340 52.6982 53.0788 53.3783 53.7513 54.1945 54.4356 55.1755 55.4192 55.7997 55.9695 56.2775 56.7140 56.9783 57.2001 57.4934 57.6794 58.0324 58.2763 58.3737 58.7186 58.8828 59.1861 59.5624 59.7355 60.1238 60.4451 60.5810 61.1466 61.5250 61.8217 62.1265 62.2149 62.3875 62.9547 63.0872 63.4143 63.8831 64.0840 64.3180 64.7206 64.7838 65.5750 66.1712 66.4615 66.8832 67.2675 67.6340 68.2259 68.3402 68.9346 69.1650 69.4502 70.0556 70.2755 70.3833 70.7367 70.9062 71.1252 71.5458 71.7268 71.7373 72.1095 72.3252 72.4044 72.4615 72.8012 72.9549 73.6146 73.8007 73.9715 74.1310 74.4071 74.8606 75.1038 75.5750 75.8833 76.1754 76.2979 76.9654 77.2235 77.4412 77.5580 77.9576 78.3952 78.5492 78.6900 78.8497 79.0021 79.1155 79.2259 79.4020 79.5940 79.8268 80.0745 80.3880 80.5597 80.7734 80.9149 81.0740 81.1585 81.4728 81.6638 81.7695 81.8700 82.2327 82.3904 82.6138 82.6554 82.9796 83.1889 83.2738 83.7515 84.0601 84.1182 84.1901 84.5768 84.7017 84.8976 85.1019 85.2470 85.3584 85.3628 85.6191 85.8815 86.1545 86.3932 86.5265 86.8090 86.9541 87.0798 87.2943 87.3987 87.6732 87.8437 88.2233 88.5277 88.5690 88.6591 88.7710 88.8146 88.8733 88.9721 89.5229 89.8927 90.0636 90.4272 90.4950 90.6793 90.9298 91.2227 91.4654 91.8251 92.1436 92.5943 92.7769 93.0250 93.2114 93.3347 93.5899 93.8077 94.0413 94.1364 94.3869 94.5454 95.2432 95.3524 95.4966 95.7578 96.2210 96.5542 96.7870 96.9142 97.0658 97.2732 97.4311 97.5206 97.5964 97.7915 98.1516 98.2931 98.4133 98.5841 98.9374 99.1836 99.3264 99.5988 99.7725 100.1080 100.3962 100.5009 100.5939 100.8243 100.9395 101.2930 101.2977 101.5032 101.6612 101.9054 102.1414 102.3202 102.5601 102.8023 103.2415 103.2749 103.6308 103.8737 104.0318 104.9075 105.4119 105.5312 105.7550 105.7886 105.9230 105.9945 106.2105 107.0417 107.1615 107.2613 107.4040 107.6194 107.8840 108.0100 108.4903 108.6956 108.9179 109.0703 109.2123 109.5088 109.6243 110.0681 110.1883 110.5746 110.7448 110.8163 111.2988 111.4393 111.6941 111.7874 112.2855 112.4976 112.5792 112.7943 112.8605 113.0638 113.2502 113.3386 113.5170 113.7117 113.9459 114.1137 114.2212 114.3902 114.6288 114.9065 114.9948 115.1284 115.1861 115.4259 115.6827 115.8583 116.1742 116.3929 116.6468 117.0284 117.3756 117.4179 117.5347 117.9772 118.3300 118.6182 118.8063 119.0697 119.3245 119.7495 119.9933 120.3699 120.5727 120.7576 120.8551 121.1776 121.4266 121.9219 122.1123 123.2052 123.3120 123.8829 124.1460 124.6400 124.8236 125.4868 125.5237 125.7285 126.5007 126.6445 126.7642 126.8128 127.5736 127.9400 128.0645 128.2967 128.5001 128.5902 129.1198 130.1842 130.4210 130.6538 131.3130 131.3888 131.8577 132.2917 132.5801 132.7700 132.8498 133.5323 133.5967 133.9036 134.2365 134.5644 134.9863 135.1471 135.8342 136.2190 136.4690 136.9003 136.9266 137.0952 137.6807 137.9323 138.7291 138.7842 139.1561 139.6278 139.7187 140.4696 140.9829 141.4579 141.7390 142.1772 142.4272 142.4937 143.3366 143.4768 143.7991 143.9873 144.2729 144.4863 144.6593 144.9285 145.2888 145.4568 145.5313 145.8068 146.1307 146.3889 146.9433 147.0844 147.1378 147.2892 147.4588 147.7116 147.8026 148.0874 148.4046 148.5536 148.6621 148.8393 148.9652 149.2516 149.3553 149.9279 150.3687 150.7022 151.1018 151.4894 151.7357 152.2356 152.3452 152.4735 152.7763 153.0812 153.2247 153.3333 153.5368 154.0602 154.2042 154.7273 154.9238 155.1632 155.2203 155.7570 155.8683 156.1535 156.9929 156.9982 157.3812 157.4408 157.6578 158.1473 158.4042 158.7367 158.8917 159.0661 160.2553 161.6068 162.2287 162.5481 163.4867 165.6675 166.4036 167.3423 168.0999 169.0661 169.6663 171.5882 172.7663 173.1427 173.6022 173.9122 176.6687 177.3334 178.9686 179.2570 180.2057 180.9473 183.0611 183.3732 183.5624 184.9211 186.3188 187.0027 187.3116 187.6945 187.8635 188.4549 189.8037 190.5837 191.3463 192.1203 193.6667 194.4446 195.4395 196.4678 196.7629 198.0607 199.3248 199.7514 201.6555 205.8921 207.4528 215.5483 226.5950 228.9562 247.3736 248.3629 259.8617 445.2220 524.2006 621.9745 631.7067 637.0204 638.9578 642.3844 642.6399 645.8037 645.9693 647.8352 648.5207 894.1418 1199.2748 1201.1549 1205.9546 1212.8992</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">-0.384772 0.668249 -0.352072 -0.271365 -0.322564 -0.406549 -0.275557 0.142747 -0.043276 0.273223 -0.228273 -0.258044 -0.212788 -0.266192 0.448598 -0.248693 -0.120478 0.059485 0.082077 0.094950 0.125544 0.083313 0.075762 0.089548 0.085325 0.103524 0.078587 0.066900 0.084478 0.081598 0.106870 0.092076 0.092832 0.122140 0.112598 0.104747 0.115452</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">16.3848 14.3318 8.3521 8.2714 8.3226 8.4065 7.2756 5.8573 6.0433 5.7268 6.2283 6.2580 6.2128 6.2662 5.5514 6.2487 6.1205 0.9405 0.9179 0.9050 0.8745 0.9167 0.9242 0.9105 0.9147 0.8965 0.9214 0.9331 0.9155 0.9184 0.8931 0.9079 0.9072 0.8779 0.8874 0.8953 0.8845</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">-0.3848 0.6682 -0.3521 -0.2714 -0.3226 -0.4065 -0.2756 0.1427 -0.0433 0.2732 -0.2283 -0.2580 -0.2128 -0.2662 0.4486 -0.2487 -0.1205 0.0595 0.0821 0.0950 0.1255 0.0833 0.0758 0.0895 0.0853 0.1035 0.0786 0.0669 0.0845 0.0816 0.1069 0.0921 0.0928 0.1221 0.1126 0.1047 0.1155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0568 5.4890 2.1002 2.1445 2.0977 2.0923 3.1112 3.8569 3.9215 3.6636 3.9265 3.9107 3.8985 3.9695 4.1770 3.9701 3.8636 1.0240 0.9970 1.0226 1.0455 1.0095 1.0081 1.0114 1.0084 1.0170 1.0088 1.0091 1.0189 1.0123 1.0409 1.0103 1.0040 1.0381 0.9905 1.0081 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0568 5.4890 2.1002 2.1445 2.0977 2.0923 3.1112 3.8569 3.9215 3.6636 3.9265 3.9107 3.8985 3.9695 4.1770 3.9701 3.8636 1.0240 0.9970 1.0226 1.0455 1.0095 1.0081 1.0114 1.0084 1.0170 1.0088 1.0091 1.0189 1.0123 1.0409 1.0103 1.0040 1.0381 0.9905 1.0081 0.9908</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">1.9020 1.0655 1.1726 1.1725 0.8578 0.8692 1.1720 0.9021 1.9147 0.9026 0.9798 0.9612 0.9566 1.0026 0.9585 0.9920 0.9950 1.7660 0.9506 0.9857 0.9892 0.9928 0.9857 0.9885 0.9867 0.9895 0.9799 0.9914 1.0583 0.9928 0.9673 0.9877 0.9879 0.9819 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">-0.016298865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527378937049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.31637 -8.12079 -0.80442 2.95646 -3.46010 -0.50364 -0.51454 0.42245 -0.09209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
