<?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="-3.14623"
                        y3="-1.641834"
                        z3="1.609704"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.425718"
                        y3="-0.651732"
                        z3="0.137883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.847821"
                        y3="-0.805591"
                        z3="-0.229967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.510326"
                        y3="0.332704"
                        z3="-0.767525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.891909"
                        y3="-1.103082"
                        z3="-1.330191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.945848"
                        y3="0.491444"
                        z3="1.392832"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.709753"
                        y3="0.968193"
                        z3="0.260613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.871639"
                        y3="0.692608"
                        z3="-0.488304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.319887"
                        y3="1.987215"
                        z3="-0.700602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.233449"
                        y3="-0.369498"
                        z3="0.477168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.420337"
                        y3="1.307218"
                        z3="-1.760736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.657435"
                        y3="-0.531738"
                        z3="-0.051972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.300804"
                        y3="2.968297"
                        z3="-0.145857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.331809"
                        y3="-0.155005"
                        z3="-0.262402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.646251"
                        y3="0.252097"
                        z3="0.248918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.082167"
                        y3="-0.230215"
                        z3="1.950114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.272191"
                        y3="-1.335367"
                        z3="-1.564964"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.887571"
                        y3="1.435948"
                        z3="0.312754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.212329"
                        y3="2.522057"
                        z3="-1.036519"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.917319"
                        y3="1.491022"
                        z3="-1.583835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.198391"
                        y3="1.26964"
                        z3="1.087925"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.411073"
                        y3="0.592532"
                        z3="-2.584685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.451656"
                        y3="1.623414"
                        z3="-1.604123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.845239"
                        y3="2.182932"
                        z3="-2.061018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.264388"
                        y3="-0.952288"
                        z3="0.872328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.69908"
                        y3="-0.261804"
                        z3="0.125154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.638134"
                        y3="-1.303585"
                        z3="-0.822794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.677538"
                        y3="3.472261"
                        z3="0.745302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.369678"
                        y3="2.466399"
                        z3="0.116046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.071753"
                        y3="3.736885"
                        z3="-0.884458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.261829"
                        y3="-0.318523"
                        z3="-1.330122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.024632"
                        y3="0.037399"
                        z3="2.411926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.285404"
                        y3="-1.161699"
                        z3="2.381352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.65267"
                        y3="0.540092"
                        z3="2.192199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.649714"
                        y3="-2.142176"
                        z3="-0.935608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.869381"
                        y3="-0.438336"
                        z3="-1.384455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.368522"
                        y3="-1.616736"
                        z3="-2.610885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" 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:-3.1462,-1.6418,1.6097;-2.4257,-.6517,.1379;-.8478,-.8056,-.23;3.5103,.3327,-.7675;-2.8919,-1.1031,-1.3302;2.9458,.4914,1.3928;-2.7098,.9682,.2606;4.8716,.6926,-.4883;-2.3199,1.9872,-.7006;.2334,-.3695,.4772;5.4203,1.3072,-1.7607;5.6574,-.5317,-.052;-1.3008,2.9683,-.1459;1.3318,-.155,-.2624;2.6463,.2521,.2489;.0822,-.2302,1.9501;-4.2722,-1.3354,-1.565;4.8876,1.4359,.3128;-3.2123,2.5221,-1.0365;-1.9173,1.491,-1.5838;-3.1984,1.2696,1.0879;5.4111,.5925,-2.5847;6.4517,1.6234,-1.6041;4.8452,2.1829,-2.061;5.2644,-.9523,.8723;6.6991,-.2618,.1252;5.6381,-1.3036,-.8228;-1.6775,3.4723,.7453;-.3697,2.4664,.116;-1.0718,3.7369,-.8845;1.2618,-.3185,-1.3301;1.0246,.0374,2.4119;-.2854,-1.1617,2.3814;-.6527,.5401,2.1922;-4.6497,-2.1422,-.9356;-4.8694,-.4383,-1.3845;-4.3685,-1.6167,-2.6109;</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">1589.8896006521 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">3.737e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.14623043"
                                 y3="-1.64183394"
                                 z3="1.60970372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.42571755"
                                 y3="-0.65173184"
                                 z3="0.1378834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.8478208"
                                 y3="-0.80559123"
                                 z3="-0.22996746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.51032637"
                                 y3="0.33270382"
                                 z3="-0.76752514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.89190915"
                                 y3="-1.10308245"
                                 z3="-1.33019087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.94584776"
                                 y3="0.49144359"
                                 z3="1.39283153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.70975338"
                                 y3="0.96819305"
                                 z3="0.26061297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87163866"
                                 y3="0.69260832"
                                 z3="-0.4883039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31988742"
                                 y3="1.98721463"
                                 z3="-0.70060174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.23344943"
                                 y3="-0.3694978"
                                 z3="0.47716754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.42033656"
                                 y3="1.30721801"
                                 z3="-1.7607358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.65743518"
                                 y3="-0.53173816"
                                 z3="-0.05197185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30080359"
                                 y3="2.96829741"
                                 z3="-0.14585654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.33180943"
                                 y3="-0.15500474"
                                 z3="-0.2624021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64625122"
                                 y3="0.25209684"
                                 z3="0.24891821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.08216734"
                                 y3="-0.23021526"
                                 z3="1.95011436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27219106"
                                 y3="-1.33536657"
                                 z3="-1.56496396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.8875714"
                                 y3="1.43594837"
                                 z3="0.3127544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.21232856"
                                 y3="2.52205713"
                                 z3="-1.03651864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.9173186"
                                 y3="1.49102168"
                                 z3="-1.58383546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.19839057"
                                 y3="1.26963954"
                                 z3="1.08792512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.41107347"
                                 y3="0.59253209"
                                 z3="-2.58468529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.45165618"
                                 y3="1.62341445"
                                 z3="-1.60412316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.84523872"
                                 y3="2.1829318"
                                 z3="-2.06101756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.26438769"
                                 y3="-0.95228828"
                                 z3="0.87232814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.69908046"
                                 y3="-0.26180381"
                                 z3="0.12515379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.63813388"
                                 y3="-1.30358503"
                                 z3="-0.82279388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67753769"
                                 y3="3.47226143"
                                 z3="0.74530188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36967808"
                                 y3="2.46639854"
                                 z3="0.11604628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07175314"
                                 y3="3.7368846"
                                 z3="-0.88445779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.26182925"
                                 y3="-0.31852274"
                                 z3="-1.33012208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02463203"
                                 y3="0.03739922"
                                 z3="2.41192575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.2854043"
                                 y3="-1.16169893"
                                 z3="2.38135237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65267015"
                                 y3="0.54009225"
                                 z3="2.19219918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.64971444"
                                 y3="-2.14217636"
                                 z3="-0.9356081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86938115"
                                 y3="-0.43833597"
                                 z3="-1.38445495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36852245"
                                 y3="-1.61673568"
                                 z3="-2.6108848">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" 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:-3.1462,-1.6418,1.6097;-2.4257,-.6517,.1379;-.8478,-.8056,-.23;3.5103,.3327,-.7675;-2.8919,-1.1031,-1.3302;2.9458,.4914,1.3928;-2.7098,.9682,.2606;4.8716,.6926,-.4883;-2.3199,1.9872,-.7006;.2334,-.3695,.4772;5.4203,1.3072,-1.7607;5.6574,-.5317,-.052;-1.3008,2.9683,-.1459;1.3318,-.155,-.2624;2.6463,.2521,.2489;.0822,-.2302,1.9501;-4.2722,-1.3354,-1.565;4.8876,1.4359,.3128;-3.2123,2.5221,-1.0365;-1.9173,1.491,-1.5838;-3.1984,1.2696,1.0879;5.4111,.5925,-2.5847;6.4517,1.6234,-1.6041;4.8452,2.1829,-2.061;5.2644,-.9523,.8723;6.6991,-.2618,.1252;5.6381,-1.3036,-.8228;-1.6775,3.4723,.7453;-.3697,2.4664,.116;-1.0718,3.7369,-.8845;1.2618,-.3185,-1.3301;1.0246,.0374,2.4119;-.2854,-1.1617,2.3814;-.6527,.5401,2.1922;-4.6497,-2.1422,-.9356;-4.8694,-.4383,-1.3845;-4.3685,-1.6167,-2.6109;</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="-3.14623"
                        y3="-1.641834"
                        z3="1.609704"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.425718"
                        y3="-0.651732"
                        z3="0.137883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.847821"
                        y3="-0.805591"
                        z3="-0.229967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.510326"
                        y3="0.332704"
                        z3="-0.767525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.891909"
                        y3="-1.103082"
                        z3="-1.330191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.945848"
                        y3="0.491444"
                        z3="1.392832"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.709753"
                        y3="0.968193"
                        z3="0.260613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.871639"
                        y3="0.692608"
                        z3="-0.488304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.319887"
                        y3="1.987215"
                        z3="-0.700602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.233449"
                        y3="-0.369498"
                        z3="0.477168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.420337"
                        y3="1.307218"
                        z3="-1.760736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.657435"
                        y3="-0.531738"
                        z3="-0.051972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.300804"
                        y3="2.968297"
                        z3="-0.145857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.331809"
                        y3="-0.155005"
                        z3="-0.262402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.646251"
                        y3="0.252097"
                        z3="0.248918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.082167"
                        y3="-0.230215"
                        z3="1.950114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.272191"
                        y3="-1.335367"
                        z3="-1.564964"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.887571"
                        y3="1.435948"
                        z3="0.312754"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.212329"
                        y3="2.522057"
                        z3="-1.036519"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.917319"
                        y3="1.491022"
                        z3="-1.583835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.198391"
                        y3="1.26964"
                        z3="1.087925"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.411073"
                        y3="0.592532"
                        z3="-2.584685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.451656"
                        y3="1.623414"
                        z3="-1.604123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.845239"
                        y3="2.182932"
                        z3="-2.061018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.264388"
                        y3="-0.952288"
                        z3="0.872328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.69908"
                        y3="-0.261804"
                        z3="0.125154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.638134"
                        y3="-1.303585"
                        z3="-0.822794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.677538"
                        y3="3.472261"
                        z3="0.745302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.369678"
                        y3="2.466399"
                        z3="0.116046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.071753"
                        y3="3.736885"
                        z3="-0.884458"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.261829"
                        y3="-0.318523"
                        z3="-1.330122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.024632"
                        y3="0.037399"
                        z3="2.411926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.285404"
                        y3="-1.161699"
                        z3="2.381352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.65267"
                        y3="0.540092"
                        z3="2.192199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.649714"
                        y3="-2.142176"
                        z3="-0.935608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.869381"
                        y3="-0.438336"
                        z3="-1.384455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.368522"
                        y3="-1.616736"
                        z3="-2.610885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" 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:-3.1462,-1.6418,1.6097;-2.4257,-.6517,.1379;-.8478,-.8056,-.23;3.5103,.3327,-.7675;-2.8919,-1.1031,-1.3302;2.9458,.4914,1.3928;-2.7098,.9682,.2606;4.8716,.6926,-.4883;-2.3199,1.9872,-.7006;.2334,-.3695,.4772;5.4203,1.3072,-1.7607;5.6574,-.5317,-.052;-1.3008,2.9683,-.1459;1.3318,-.155,-.2624;2.6463,.2521,.2489;.0822,-.2302,1.9501;-4.2722,-1.3354,-1.565;4.8876,1.4359,.3128;-3.2123,2.5221,-1.0365;-1.9173,1.491,-1.5838;-3.1984,1.2696,1.0879;5.4111,.5925,-2.5847;6.4517,1.6234,-1.6041;4.8452,2.1829,-2.061;5.2644,-.9523,.8723;6.6991,-.2618,.1252;5.6381,-1.3036,-.8228;-1.6775,3.4723,.7453;-.3697,2.4664,.116;-1.0718,3.7369,-.8845;1.2618,-.3185,-1.3301;1.0246,.0374,2.4119;-.2854,-1.1617,2.3814;-.6527,.5401,2.1922;-4.6497,-2.1422,-.9356;-4.8694,-.4383,-1.3845;-4.3685,-1.6167,-2.6109;</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">-1488.51078512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1589.88960065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3078.40038577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5204.61422829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2126.21384252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30700036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79621524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999968629734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999968629734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999937259469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.363173238716</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">-2419.1592 -2103.1512 -524.7656 -524.3772 -524.3233 -522.6185 -393.0793 -283.0856 -282.3052 -281.2781 -281.2700 -281.0420 -279.6937 -279.6437 -279.5473 -279.4398 -279.3325 -217.7461 -184.3924 -162.0571 -161.8963 -161.8931 -134.1460 -134.1208 -134.0737 -33.2674 -33.1661 -31.9182 -30.7176 -28.4910 -25.4419 -24.8602 -24.1660 -23.0775 -22.8381 -22.2760 -22.0409 -21.0125 -20.3941 -19.7391 -18.4653 -18.0164 -17.2711 -16.8310 -16.6265 -16.2946 -15.8916 -15.7100 -15.5365 -15.3350 -15.2942 -15.1547 -14.9320 -14.6801 -14.2051 -13.8514 -13.6972 -13.5141 -13.2721 -13.1858 -13.1379 -13.0281 -12.7065 -12.5083 -12.3708 -12.3498 -11.9300 -11.6275 -11.3301 -10.6919 -10.3619 -10.0074 -9.4624 -9.1500 -8.9209 1.0568 2.5656 3.2590 3.2906 3.4766 3.6401 3.6665 3.8048 4.1423 4.3093 4.4264 4.6077 4.6808 4.7868 4.9105 4.9883 5.0253 5.2875 5.3700 5.4393 5.5639 5.6060 5.8136 5.8746 5.9547 6.1746 6.3934 6.4633 6.4821 6.6235 6.6424 6.7894 7.0806 7.2584 7.4776 7.6008 7.6524 7.9556 8.0184 8.1272 8.4866 8.6121 8.8335 8.8466 9.2104 9.2756 9.3853 9.5032 9.6338 9.9740 10.0087 10.4768 10.5905 10.6130 10.8167 10.8506 11.0727 11.2645 11.4065 11.4336 11.8319 12.0196 12.2320 12.3124 12.3428 12.4402 12.7139 12.8946 13.0820 13.1403 13.2540 13.3712 13.4690 13.5361 13.6964 13.7740 13.9825 14.0733 14.1181 14.2382 14.3578 14.3877 14.5068 14.5804 14.6686 14.8215 14.8956 14.9501 15.0321 15.1419 15.2552 15.3126 15.3506 15.6742 15.7203 15.8035 16.0341 16.1045 16.4954 16.5922 16.7882 16.9031 17.1341 17.3514 17.7636 17.9991 18.1614 18.2908 18.4391 18.7100 18.9480 19.0759 19.2256 19.2424 19.4952 19.7569 19.8945 20.0432 20.3528 20.4492 20.7331 20.7774 21.2217 21.4277 21.6578 21.7817 21.9949 22.1857 22.5449 22.6098 22.9058 22.9947 23.2142 23.3305 23.7847 24.0788 24.3745 24.5752 24.7055 24.9350 25.2131 25.3903 25.4757 25.8495 25.9849 26.1617 26.2765 26.4417 26.6657 26.8564 27.1853 27.3829 27.6132 27.6652 27.8215 27.8851 27.9784 28.1950 28.2262 28.4640 28.5170 28.6109 28.7215 28.9564 29.0414 29.2574 29.3534 29.5359 29.6670 29.9101 30.2253 30.5653 30.7568 30.8927 31.0463 31.2571 31.4137 31.5453 31.6672 31.8312 32.3173 32.4035 32.5785 32.8803 32.9261 33.2400 33.3140 33.5907 33.8229 34.0549 34.1530 34.4653 34.6278 34.7935 34.9288 35.1035 35.6454 35.7649 36.0396 36.0599 36.4153 36.5680 36.8102 36.9503 37.2004 37.2883 37.5284 37.6196 37.8776 38.2409 38.4532 38.7985 38.9711 39.0021 39.4760 39.5438 39.8116 39.9494 40.1381 40.2508 40.7348 40.7464 40.8647 41.0995 41.2828 41.3547 41.4053 41.5301 41.6569 41.8760 42.1901 42.2108 42.4533 42.5363 42.5883 42.7563 42.8582 42.8803 43.0802 43.3876 43.4106 43.4983 43.6950 44.0391 44.1110 44.2625 44.3436 44.4781 44.7029 44.8197 44.9555 45.0334 45.2159 45.3496 45.5666 45.7604 46.0874 46.2161 46.3113 46.5911 46.9230 47.1368 47.2516 47.5628 47.8285 47.9287 48.1773 48.4253 48.7444 48.8437 49.2229 49.3226 49.6477 50.0172 50.1984 50.5456 50.9505 51.2288 51.9091 52.4424 52.6985 53.0898 53.4850 53.5493 53.8915 53.9976 54.4112 54.5104 54.8712 55.2430 55.3549 55.7157 56.1903 56.6739 57.0687 57.1354 57.4861 57.7589 57.8843 58.0316 58.3676 58.5941 58.8256 59.3537 59.7803 59.8290 60.2586 60.3878 60.6317 60.9846 61.2151 61.4364 61.9251 62.2316 62.4703 62.8186 63.1127 63.4416 63.5403 64.2796 64.4128 64.6699 64.9985 65.1316 65.2851 66.3552 66.5522 67.0584 67.6743 68.5895 68.9757 69.0481 69.7362 69.9244 70.2040 70.2424 70.3115 70.5224 70.7242 70.9984 71.4597 71.6173 71.6687 71.8575 72.1188 72.2497 72.5405 72.7799 73.1471 73.5780 73.9085 74.1294 74.5200 74.7703 75.2037 75.4308 75.5169 76.0225 76.1740 76.6035 77.2805 77.4342 77.7602 77.9221 78.4370 78.7327 78.8927 79.0246 79.1026 79.2169 79.2569 79.4218 79.5843 79.7459 79.9822 80.0062 80.3173 80.6134 80.7140 80.8953 81.1331 81.3207 81.4457 81.5293 81.6320 81.7925 82.1188 82.2204 82.5065 82.8702 83.0928 83.3721 83.4482 83.8672 83.9735 84.4624 84.6092 84.6654 84.7930 84.9998 85.1605 85.2630 85.3734 85.6259 85.7302 85.9228 86.0638 86.3331 86.4716 86.6110 86.7432 87.2409 87.4734 87.6940 87.8257 87.9632 88.2367 88.2936 88.4719 88.6356 88.7166 89.0791 89.2103 89.5959 89.7342 89.8217 90.3191 90.5507 90.7278 91.0088 91.0488 91.1775 91.5311 91.8053 91.9934 92.5969 92.7288 93.0557 93.1081 93.3043 93.5081 93.8495 93.9395 94.3113 94.5917 94.8290 94.9007 95.3787 95.5141 95.8300 96.3576 96.4179 96.6370 96.9047 97.0226 97.2549 97.3167 97.4110 97.7646 97.9408 98.0939 98.1897 98.4442 98.7488 98.9049 99.1646 99.4539 99.5828 99.8209 100.0313 100.2555 100.5010 100.5967 100.7273 101.0236 101.1100 101.2136 101.4114 101.5638 101.7502 102.0239 102.0415 102.3874 102.7392 102.8324 103.3199 103.6923 103.8725 104.7659 105.2888 105.4029 105.5070 105.5580 105.8961 106.0425 106.3420 106.4266 106.8240 107.1921 107.3542 107.5553 107.8222 108.0258 108.2568 108.6530 108.6995 108.9690 109.1375 109.5281 109.9164 110.0574 110.1564 110.3810 110.7671 110.9465 111.1791 111.4025 111.6647 111.7895 112.0771 112.2243 112.3442 112.4944 112.7780 112.9279 113.0518 113.5335 113.6255 113.8128 113.9646 114.1142 114.3316 114.3828 114.5060 114.8626 115.0306 115.2038 115.3294 115.5070 115.6219 115.7376 116.1272 116.3843 116.4297 116.6276 117.0474 117.2090 117.2815 117.6252 118.2015 118.2999 118.5364 119.0111 119.5215 119.8218 119.9061 120.3715 120.5060 120.6154 120.8350 120.9583 121.3460 121.3641 121.7970 122.2585 123.1068 123.1199 123.8043 123.9523 124.5569 124.8278 125.5019 125.5179 125.7778 126.1548 126.4329 126.7058 127.0595 127.2562 127.6848 127.9070 128.3824 128.5724 128.8237 129.1793 130.6292 130.7852 131.0637 131.3701 131.7216 131.9762 132.5007 132.6639 132.8642 132.9574 133.1250 134.0449 134.1737 134.2546 134.4223 134.8023 134.8696 135.6677 136.2027 136.3948 136.7539 136.9457 137.0106 137.5098 138.4396 138.6029 138.7614 138.9382 139.4616 139.7709 140.3564 140.9812 141.2256 141.4458 141.8577 142.2455 142.3737 142.7079 143.3611 143.7144 143.8769 144.1353 144.3813 145.0067 145.0518 145.2480 145.4507 145.6516 146.0699 146.2649 146.7156 146.8641 147.0996 147.3612 147.4529 147.6164 147.7591 147.8757 148.1492 148.3990 148.5274 148.7232 148.8605 149.1463 149.3504 149.6169 149.9384 150.5009 150.7988 151.0902 151.4379 151.8362 152.3134 152.3972 152.5716 152.8792 153.0194 153.0278 153.3901 153.5863 153.7096 154.1148 154.7569 154.9735 155.3258 155.3812 155.6632 155.9921 156.1765 156.5257 157.2121 157.2817 157.4669 157.6572 158.6146 158.6636 158.8348 159.1560 159.3617 160.5374 161.7203 162.2131 162.4960 164.1383 165.4616 166.1033 167.1987 167.9863 168.7479 169.8321 171.5263 172.6644 173.0283 173.1476 175.2391 177.3877 177.5747 179.1538 179.5447 180.2375 181.6908 182.7553 183.8348 184.2324 185.6352 186.0990 186.5692 187.0941 187.4247 187.7768 188.5268 188.7039 189.5340 191.1864 191.8905 193.6297 194.1902 194.5214 196.6335 196.9283 198.3893 199.3125 200.8882 201.7184 205.7186 207.4101 216.4883 227.4867 228.8736 246.7954 247.7473 260.3827 449.2751 524.4255 622.5306 631.7170 637.3548 639.0043 642.6408 642.7784 645.7257 646.0028 648.0511 648.5178 894.3234 1199.6589 1200.8534 1207.3782 1213.0152</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">-0.385280 0.589017 -0.270593 -0.275666 -0.310816 -0.410977 -0.258992 0.144582 -0.031434 0.173295 -0.227087 -0.258461 -0.238613 -0.273755 0.461414 -0.234411 -0.127012 0.060036 0.091702 0.091363 0.148427 0.082330 0.076504 0.088870 0.103115 0.079589 0.083123 0.075385 0.088901 0.086808 0.114975 0.130951 0.118365 0.083058 0.115525 0.097346 0.118416</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">16.3853 14.4110 8.2706 8.2757 8.3108 8.4110 7.2590 5.8554 6.0314 5.8267 6.2271 6.2585 6.2386 6.2738 5.5386 6.2344 6.1270 0.9400 0.9083 0.9086 0.8516 0.9177 0.9235 0.9111 0.8969 0.9204 0.9169 0.9246 0.9111 0.9132 0.8850 0.8690 0.8816 0.9169 0.8845 0.9027 0.8816</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">-0.3853 0.5890 -0.2706 -0.2757 -0.3108 -0.4110 -0.2590 0.1446 -0.0314 0.1733 -0.2271 -0.2585 -0.2386 -0.2738 0.4614 -0.2344 -0.1270 0.0600 0.0917 0.0914 0.1484 0.0823 0.0765 0.0889 0.1031 0.0796 0.0831 0.0754 0.0889 0.0868 0.1150 0.1310 0.1184 0.0831 0.1155 0.0973 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0656 5.5290 2.1720 2.1358 2.0947 2.0848 3.0240 3.8540 3.8684 3.7665 3.9253 3.9139 3.9352 3.8282 4.1568 3.8903 3.8734 1.0251 0.9970 1.0108 1.0379 1.0095 1.0082 1.0114 1.0160 1.0091 1.0083 1.0058 1.0070 1.0133 1.0367 1.0409 1.0100 1.0162 1.0052 0.9907 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0656 5.5290 2.1720 2.1358 2.0947 2.0848 3.0240 3.8540 3.8684 3.7665 3.9253 3.9139 3.9352 3.8282 4.1568 3.8903 3.8734 1.0251 0.9970 1.0108 1.0379 1.0095 1.0082 1.0114 1.0160 1.0091 1.0083 1.0058 1.0070 1.0133 1.0367 1.0409 1.0100 1.0162 1.0052 0.9907 0.9917</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">1.9453 1.0835 1.1643 1.1536 1.0195 0.8680 1.1644 0.9062 1.9078 0.8761 0.9631 0.9616 0.9572 1.0023 0.9475 0.9882 0.9991 1.7070 0.9459 0.9855 0.9893 0.9927 0.9880 0.9869 0.9863 0.9926 0.9887 0.9934 1.0578 0.9983 0.9787 0.9818 0.9645 0.9774 0.9759 0.9800</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">-0.017098402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.527883520532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.98873 -17.34050 -0.35176 13.50548 -12.23121 1.27427 -7.02473 5.93233 -1.09240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
