<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.68377"
                        y3="-0.332528"
                        z3="1.724362"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.267922"
                        y3="-0.216923"
                        z3="-0.143703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.092279"
                        y3="-1.239806"
                        z3="-0.659881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.047595"
                        y3="0.7235"
                        z3="-0.483605"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.391826"
                        y3="-0.669893"
                        z3="-1.190925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.981105"
                        y3="-1.086139"
                        z3="0.83554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.860193"
                        y3="1.283289"
                        z3="-0.668704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.415492"
                        y3="0.989956"
                        z3="-0.137046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.748667"
                        y3="2.467458"
                        z3="0.173177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.13945"
                        y3="-1.302547"
                        z3="-0.054412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.629026"
                        y3="2.474215"
                        z3="-0.359633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.345868"
                        y3="0.138033"
                        z3="-0.982472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372427"
                        y3="2.657773"
                        z3="0.785707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.064873"
                        y3="-0.419022"
                        z3="-0.445365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.443737"
                        y3="-0.339064"
                        z3="0.058166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.250446"
                        y3="-2.403085"
                        z3="0.935495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.994099"
                        y3="-1.953223"
                        z3="-1.083221"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.567563"
                        y3="0.753296"
                        z3="0.919064"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.498009"
                        y3="2.399227"
                        z3="0.960814"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.020722"
                        y3="3.327917"
                        z3="-0.440075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.607383"
                        y3="1.392365"
                        z3="-1.63859"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.483648"
                        y3="2.745888"
                        z3="-1.406098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.647154"
                        y3="2.747654"
                        z3="-0.082796"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.947339"
                        y3="3.069989"
                        z3="0.24745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.190309"
                        y3="-0.924757"
                        z3="-0.804904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.383483"
                        y3="0.36514"
                        z3="-0.735385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.203524"
                        y3="0.339989"
                        z3="-2.0451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.341048"
                        y3="3.580522"
                        z3="1.366497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.135057"
                        y3="1.830787"
                        z3="1.454254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.407947"
                        y3="2.712091"
                        z3="0.025814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.793695"
                        y3="0.312441"
                        z3="-1.194097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.25177"
                        y3="-2.491508"
                        z3="1.338776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.032398"
                        y3="-3.347008"
                        z3="0.465684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.454625"
                        y3="-2.226463"
                        z3="1.750521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.318032"
                        y3="-2.736346"
                        z3="-1.428467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.292628"
                        y3="-2.164002"
                        z3="-0.05467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.879491"
                        y3="-1.942281"
                        z3="-1.714313"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.6838,-.3325,1.7244;-2.2679,-.2169,-.1437;-1.0923,-1.2398,-.6599;3.0476,.7235,-.4836;-3.3918,-.6699,-1.1909;2.9811,-1.0861,.8355;-1.8602,1.2833,-.6687;4.4155,.99,-.137;-1.7487,2.4675,.1732;.1394,-1.3025,-.0544;4.629,2.4742,-.3596;5.3459,.138,-.9825;-.3724,2.6578,.7857;1.0649,-.419,-.4454;2.4437,-.3391,.0582;.2504,-2.4031,.9355;-3.9941,-1.9532,-1.0832;4.5676,.7533,.9191;-2.498,2.3992,.9608;-2.0207,3.3279,-.4401;-1.6074,1.3924,-1.6386;4.4836,2.7459,-1.4061;5.6472,2.7477,-.0828;3.9473,3.07,.2475;5.1903,-.9248,-.8049;6.3835,.3651,-.7354;5.2035,.34,-2.0451;-.341,3.5805,1.3665;-.1351,1.8308,1.4543;.4079,2.7121,.0258;.7937,.3124,-1.1941;1.2518,-2.4915,1.3388;-.0324,-3.347,.4657;-.4546,-2.2265,1.7505;-3.318,-2.7363,-1.4285;-4.2926,-2.164,-.0547;-4.8795,-1.9423,-1.7143;</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">1622.1125227879 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">3.917e-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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.68377014"
                                 y3="-0.33252822"
                                 z3="1.72436241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.26792216"
                                 y3="-0.21692316"
                                 z3="-0.14370284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09227896"
                                 y3="-1.239806"
                                 z3="-0.65988059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.04759544"
                                 y3="0.72349995"
                                 z3="-0.48360537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.39182628"
                                 y3="-0.66989259"
                                 z3="-1.19092532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.98110536"
                                 y3="-1.08613909"
                                 z3="0.83554001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.86019344"
                                 y3="1.28328925"
                                 z3="-0.66870417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.41549174"
                                 y3="0.98995612"
                                 z3="-0.13704598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7486669"
                                 y3="2.46745811"
                                 z3="0.17317712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13945043"
                                 y3="-1.30254685"
                                 z3="-0.05441215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.62902603"
                                 y3="2.47421537"
                                 z3="-0.35963272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.34586781"
                                 y3="0.13803315"
                                 z3="-0.98247181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37242703"
                                 y3="2.65777278"
                                 z3="0.78570702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06487269"
                                 y3="-0.41902197"
                                 z3="-0.44536458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44373747"
                                 y3="-0.33906447"
                                 z3="0.05816558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25044624"
                                 y3="-2.40308475"
                                 z3="0.9354951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99409913"
                                 y3="-1.95322281"
                                 z3="-1.08322113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.56756295"
                                 y3="0.75329646"
                                 z3="0.91906367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.4980086"
                                 y3="2.39922736"
                                 z3="0.96081439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.02072221"
                                 y3="3.32791698"
                                 z3="-0.44007454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.60738298"
                                 y3="1.3923646"
                                 z3="-1.63859029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.4836478"
                                 y3="2.74588834"
                                 z3="-1.40609793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.64715377"
                                 y3="2.74765447"
                                 z3="-0.08279568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.94733944"
                                 y3="3.06998932"
                                 z3="0.24745011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.19030884"
                                 y3="-0.9247574"
                                 z3="-0.8049038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.38348278"
                                 y3="0.36513953"
                                 z3="-0.73538518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.20352395"
                                 y3="0.33998938"
                                 z3="-2.04509967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34104829"
                                 y3="3.58052227"
                                 z3="1.36649723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1350569"
                                 y3="1.83078734"
                                 z3="1.45425432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.40794699"
                                 y3="2.71209111"
                                 z3="0.02581376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.79369493"
                                 y3="0.31244114"
                                 z3="-1.19409718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.25177044"
                                 y3="-2.49150778"
                                 z3="1.33877581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03239804"
                                 y3="-3.34700831"
                                 z3="0.46568402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45462526"
                                 y3="-2.22646281"
                                 z3="1.75052136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.3180316"
                                 y3="-2.73634584"
                                 z3="-1.42846687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29262827"
                                 y3="-2.16400179"
                                 z3="-0.05467023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.87949111"
                                 y3="-1.94228101"
                                 z3="-1.71431255">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.6838,-.3325,1.7244;-2.2679,-.2169,-.1437;-1.0923,-1.2398,-.6599;3.0476,.7235,-.4836;-3.3918,-.6699,-1.1909;2.9811,-1.0861,.8355;-1.8602,1.2833,-.6687;4.4155,.99,-.137;-1.7487,2.4675,.1732;.1395,-1.3025,-.0544;4.629,2.4742,-.3596;5.3459,.138,-.9825;-.3724,2.6578,.7857;1.0649,-.419,-.4454;2.4437,-.3391,.0582;.2504,-2.4031,.9355;-3.9941,-1.9532,-1.0832;4.5676,.7533,.9191;-2.498,2.3992,.9608;-2.0207,3.3279,-.4401;-1.6074,1.3924,-1.6386;4.4836,2.7459,-1.4061;5.6472,2.7477,-.0828;3.9473,3.07,.2475;5.1903,-.9248,-.8049;6.3835,.3651,-.7354;5.2035,.34,-2.0451;-.341,3.5805,1.3665;-.1351,1.8308,1.4543;.4079,2.7121,.0258;.7937,.3124,-1.1941;1.2518,-2.4915,1.3388;-.0324,-3.347,.4657;-.4546,-2.2265,1.7505;-3.318,-2.7363,-1.4285;-4.2926,-2.164,-.0547;-4.8795,-1.9423,-1.7143;</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="-2.68377"
                        y3="-0.332528"
                        z3="1.724362"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.267922"
                        y3="-0.216923"
                        z3="-0.143703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.092279"
                        y3="-1.239806"
                        z3="-0.659881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.047595"
                        y3="0.7235"
                        z3="-0.483605"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.391826"
                        y3="-0.669893"
                        z3="-1.190925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.981105"
                        y3="-1.086139"
                        z3="0.83554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.860193"
                        y3="1.283289"
                        z3="-0.668704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.415492"
                        y3="0.989956"
                        z3="-0.137046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.748667"
                        y3="2.467458"
                        z3="0.173177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.13945"
                        y3="-1.302547"
                        z3="-0.054412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.629026"
                        y3="2.474215"
                        z3="-0.359633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.345868"
                        y3="0.138033"
                        z3="-0.982472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372427"
                        y3="2.657773"
                        z3="0.785707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.064873"
                        y3="-0.419022"
                        z3="-0.445365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.443737"
                        y3="-0.339064"
                        z3="0.058166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.250446"
                        y3="-2.403085"
                        z3="0.935495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.994099"
                        y3="-1.953223"
                        z3="-1.083221"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.567563"
                        y3="0.753296"
                        z3="0.919064"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.498009"
                        y3="2.399227"
                        z3="0.960814"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.020722"
                        y3="3.327917"
                        z3="-0.440075"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.607383"
                        y3="1.392365"
                        z3="-1.63859"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.483648"
                        y3="2.745888"
                        z3="-1.406098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.647154"
                        y3="2.747654"
                        z3="-0.082796"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.947339"
                        y3="3.069989"
                        z3="0.24745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.190309"
                        y3="-0.924757"
                        z3="-0.804904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.383483"
                        y3="0.36514"
                        z3="-0.735385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.203524"
                        y3="0.339989"
                        z3="-2.0451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.341048"
                        y3="3.580522"
                        z3="1.366497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.135057"
                        y3="1.830787"
                        z3="1.454254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.407947"
                        y3="2.712091"
                        z3="0.025814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.793695"
                        y3="0.312441"
                        z3="-1.194097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.25177"
                        y3="-2.491508"
                        z3="1.338776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.032398"
                        y3="-3.347008"
                        z3="0.465684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.454625"
                        y3="-2.226463"
                        z3="1.750521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.318032"
                        y3="-2.736346"
                        z3="-1.428467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.292628"
                        y3="-2.164002"
                        z3="-0.05467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.879491"
                        y3="-1.942281"
                        z3="-1.714313"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-2.6838,-.3325,1.7244;-2.2679,-.2169,-.1437;-1.0923,-1.2398,-.6599;3.0476,.7235,-.4836;-3.3918,-.6699,-1.1909;2.9811,-1.0861,.8355;-1.8602,1.2833,-.6687;4.4155,.99,-.137;-1.7487,2.4675,.1732;.1394,-1.3025,-.0544;4.629,2.4742,-.3596;5.3459,.138,-.9825;-.3724,2.6578,.7857;1.0649,-.419,-.4454;2.4437,-.3391,.0582;.2504,-2.4031,.9355;-3.9941,-1.9532,-1.0832;4.5676,.7533,.9191;-2.498,2.3992,.9608;-2.0207,3.3279,-.4401;-1.6074,1.3924,-1.6386;4.4836,2.7459,-1.4061;5.6472,2.7477,-.0828;3.9473,3.07,.2475;5.1903,-.9248,-.8049;6.3835,.3651,-.7354;5.2035,.34,-2.0451;-.341,3.5805,1.3665;-.1351,1.8308,1.4543;.4079,2.7121,.0258;.7937,.3124,-1.1941;1.2518,-2.4915,1.3388;-.0324,-3.347,.4657;-.4546,-2.2265,1.7505;-3.318,-2.7363,-1.4285;-4.2926,-2.164,-.0547;-4.8795,-1.9423,-1.7143;</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">-1488.51118436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1622.11252279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3110.62370715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5269.28402285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.66031570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31194220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80075784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000073331197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000073331197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000146662395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.361088095372</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">-2419.1600 -2103.0759 -524.5765 -524.4287 -524.3717 -522.7101 -393.0010 -283.1614 -282.1692 -281.3603 -281.2185 -280.7557 -279.7880 -279.5178 -279.4325 -279.4075 -279.3476 -217.7460 -184.3221 -162.0541 -161.9005 -161.8918 -134.0703 -134.0472 -134.0107 -33.3518 -32.9969 -31.8223 -30.8177 -28.4022 -25.3863 -24.8316 -23.9110 -23.0095 -22.8200 -22.2593 -22.1189 -20.9024 -20.3426 -19.5560 -18.3146 -18.0679 -17.3399 -16.9990 -16.6809 -16.1859 -15.9723 -15.8054 -15.5286 -15.2919 -15.1801 -15.0093 -14.6450 -14.3179 -14.1752 -13.9642 -13.5852 -13.5707 -13.3507 -13.1589 -13.0392 -12.8577 -12.7331 -12.4494 -12.1672 -12.1390 -11.7361 -11.5825 -11.4078 -10.7809 -10.1722 -10.0680 -9.7276 -9.1589 -8.9543 0.9695 2.6585 3.1305 3.3432 3.5102 3.7713 3.8747 4.0090 4.0846 4.2515 4.4156 4.5410 4.6254 4.7466 4.9034 4.9709 5.1092 5.3249 5.3566 5.4844 5.5933 5.7230 5.7616 5.9389 6.2080 6.3312 6.3744 6.4530 6.4642 6.5770 6.7428 6.8364 7.2733 7.3563 7.5032 7.6785 7.7604 7.8929 8.2677 8.3780 8.4042 8.5279 8.6388 9.0002 9.1235 9.1698 9.4589 9.4850 9.6889 9.8036 10.1615 10.2754 10.5224 10.5819 10.7706 11.0381 11.1603 11.2777 11.4502 11.6562 11.8191 11.9177 12.1922 12.3306 12.5744 12.6819 12.8819 12.9156 13.1193 13.2421 13.3026 13.4508 13.5517 13.7047 13.8739 13.9360 14.0306 14.0691 14.0980 14.2917 14.5065 14.5399 14.6334 14.6983 14.7861 14.8020 15.0248 15.1995 15.2927 15.3125 15.4718 15.4791 15.6426 15.7597 15.9644 16.1268 16.1535 16.2265 16.3016 16.5662 16.8818 16.9784 17.1953 17.3771 17.5977 17.7800 18.1031 18.3018 18.5163 18.5669 18.7631 18.9600 19.1827 19.2535 19.4401 19.6279 19.8708 20.1237 20.4316 20.5861 20.7598 20.9583 21.0687 21.1853 21.8675 21.9316 22.0417 22.5508 22.7192 22.9698 23.2004 23.3524 23.5342 23.7331 24.1809 24.3840 24.4822 24.6579 24.7708 25.3009 25.3235 25.6209 25.7925 25.9069 26.0327 26.1214 26.1845 26.5672 26.7515 26.8604 27.0349 27.1092 27.2296 27.4683 27.5903 27.8037 27.8632 27.9574 28.0962 28.3440 28.4510 28.6316 28.7260 28.9108 28.9728 29.2401 29.5294 29.6998 29.9575 30.1940 30.2959 30.3995 30.6506 30.8428 30.9537 31.1537 31.3019 31.6526 31.7959 32.0619 32.1821 32.3085 32.6067 32.7335 32.8899 33.0643 33.2899 33.4634 33.8481 33.9721 34.1383 34.2964 34.6485 34.8524 35.0632 35.4152 35.4698 35.7175 35.7726 35.9248 36.1222 36.6604 36.7426 36.9872 37.2324 37.3530 37.4470 37.7145 38.0322 38.3733 38.5175 38.7922 38.9923 39.3527 39.4029 39.6102 39.7831 39.9881 40.2236 40.2999 40.4896 40.7582 40.9471 41.0923 41.2062 41.3125 41.3586 41.5763 41.7728 41.8411 41.9756 42.0561 42.3347 42.3948 42.5488 42.7463 42.8541 42.9103 43.1835 43.5000 43.6448 43.7418 43.7896 43.9670 44.0488 44.1918 44.3480 44.6274 44.7799 44.8478 45.2849 45.3224 45.4469 45.4917 45.6962 45.8469 46.1406 46.2751 46.4232 46.7401 46.9295 47.0474 47.5119 47.5943 47.7891 47.8620 48.0362 48.4576 48.6453 48.8610 49.0678 49.3519 49.4687 49.8130 50.1716 50.2962 50.6986 51.1326 51.4812 51.8055 52.4533 52.6040 53.1695 53.6061 53.8572 54.1963 54.6330 54.8997 55.1168 55.5169 55.8587 56.0996 56.4996 56.7980 56.9430 57.0139 57.4553 57.5952 57.7617 58.2241 58.5232 58.7757 59.1043 59.3123 59.6894 59.8946 60.2301 60.4922 60.9061 61.1863 61.4209 61.5048 61.6250 62.3628 62.5996 62.8536 63.3126 63.4341 63.8092 64.2039 64.4916 64.6499 64.9588 65.5255 66.0627 66.8649 66.9502 67.4007 67.8280 68.0496 68.3889 68.8711 69.0768 69.6690 69.9067 70.1671 70.4833 70.8417 71.2331 71.3798 71.5306 71.6300 71.7297 72.1515 72.3129 72.4738 72.7748 72.8647 73.4013 73.6754 73.7606 74.0992 74.3948 74.4701 74.9181 75.3938 75.4817 75.8800 76.0787 76.3694 77.0536 77.3231 77.4145 77.7777 77.8530 78.3464 78.4427 78.6282 78.9285 79.0692 79.1171 79.3956 79.4627 79.6594 79.9805 80.1820 80.3282 80.4312 80.8719 80.9267 80.9945 81.2949 81.5097 81.7365 81.8039 81.9712 82.1192 82.4126 82.7131 82.9121 83.0810 83.1766 83.2552 83.6554 83.9287 84.1371 84.2097 84.5467 84.6466 84.9853 85.0361 85.1960 85.3540 85.6429 85.7048 85.9764 86.2277 86.3891 86.6440 86.8626 86.9514 87.0069 87.2641 87.5207 87.5855 87.7449 88.0134 88.3324 88.4506 88.5603 88.6956 88.8210 89.1890 89.6867 89.9148 90.0251 90.1826 90.5499 90.8597 91.0610 91.2190 91.3603 91.6373 91.8760 92.1293 92.6452 92.8325 93.0302 93.1173 93.3950 93.6368 93.7658 93.9395 94.2798 94.5870 94.6842 95.1224 95.4712 95.6393 95.7206 95.9010 96.4133 96.6007 96.7684 97.1018 97.3793 97.5136 97.5987 97.8282 98.0234 98.2141 98.2622 98.4311 98.5124 98.6724 99.0497 99.1709 99.7594 99.9280 100.1603 100.3123 100.6311 100.6474 100.8646 100.9790 101.1205 101.4051 101.4506 101.6317 101.9459 102.2857 102.5130 102.6157 102.8319 103.2358 103.4706 103.5912 104.1547 104.4380 104.8796 105.3212 105.5011 105.7211 105.8071 106.0122 106.1625 106.4735 106.8668 107.1537 107.3084 107.5809 107.7596 107.9035 108.1079 108.3515 108.4924 108.8149 109.1665 109.3872 109.5895 109.9407 110.0218 110.2309 110.5125 110.6093 111.1869 111.3879 111.5715 111.7947 111.9272 112.2538 112.4127 112.6472 112.8722 113.0516 113.2720 113.3255 113.4099 113.6735 114.0491 114.1359 114.1991 114.3506 114.4209 114.7108 114.7467 114.9441 115.1382 115.2306 115.4634 115.6826 116.0084 116.2351 116.6818 116.8501 117.1562 117.2507 117.5999 117.7650 118.1242 118.3632 118.5459 118.8639 119.4644 119.7231 120.0895 120.2169 120.3510 120.6607 120.9196 121.0517 121.1709 121.4261 122.0129 122.6645 123.0283 123.1053 123.2788 123.7647 124.6170 124.7982 125.2963 125.3897 125.8517 126.4628 126.6043 127.0015 127.1648 127.5057 127.9190 127.9710 128.3200 128.5088 128.8114 129.0630 130.2818 130.5594 131.1515 131.1753 131.3474 131.7898 132.2559 132.4830 132.5397 132.6596 132.7795 133.6811 133.8143 134.1936 134.2777 135.2484 135.5900 135.7194 136.2390 136.5571 136.6470 136.9224 137.4477 137.7260 138.2711 138.7499 139.0730 139.1526 139.6314 139.9856 140.4054 141.3501 141.5648 141.7768 142.0987 142.2075 142.3008 143.0399 143.3663 143.6446 143.8945 144.1282 144.7694 144.8540 145.0992 145.2721 145.4496 145.5653 145.5866 145.9300 146.5741 146.8964 147.0007 147.2812 147.3781 147.4025 147.6354 147.7459 148.3171 148.3595 148.4991 148.6309 148.9108 149.2787 149.2950 149.5786 149.7778 150.4328 150.7625 151.0020 151.4721 151.6339 152.2465 152.3253 152.5601 152.7664 153.1419 153.4219 153.4488 153.8338 154.0731 154.3861 154.6898 154.8375 155.2583 155.2846 155.7685 155.9705 156.3227 156.7281 157.0080 157.2125 157.3373 157.5268 158.0765 158.6253 158.6779 158.9228 158.9997 159.9641 161.5134 162.0018 162.5558 163.5825 165.5494 166.8197 167.4149 168.3575 168.6769 169.3022 171.9747 172.3940 173.1616 173.4727 174.5570 177.1450 177.5619 178.7399 179.2362 179.6429 181.4991 182.6602 183.5617 183.7384 184.8905 186.3547 186.6992 187.3478 187.4670 187.8850 188.4231 189.5698 190.5776 191.2365 191.9495 193.5809 194.1964 195.3867 196.4306 196.5963 197.8985 199.1257 199.5977 202.2924 205.7626 207.3425 215.7848 227.1314 229.2594 247.2884 248.3955 259.4862 446.1373 524.3539 622.5171 631.6013 637.2486 639.1272 642.3297 642.6837 645.6369 646.9404 647.8058 648.4936 895.0674 1199.3441 1200.6507 1205.6151 1212.7644</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">-0.399273 0.663269 -0.347460 -0.278833 -0.323589 -0.399347 -0.256747 0.144770 -0.028999 0.284670 -0.231968 -0.258270 -0.211966 -0.327156 0.464101 -0.221752 -0.121791 0.061454 0.091366 0.082496 0.127261 0.081020 0.079714 0.089942 0.104336 0.081440 0.081685 0.090752 0.083527 0.060616 0.097602 0.116629 0.089139 0.102122 0.110921 0.102945 0.115375</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">16.3993 14.3367 8.3475 8.2788 8.3236 8.3993 7.2567 5.8552 6.0290 5.7153 6.2320 6.2583 6.2120 6.3272 5.5359 6.2218 6.1218 0.9385 0.9086 0.9175 0.8727 0.9190 0.9203 0.9101 0.8957 0.9186 0.9183 0.9092 0.9165 0.9394 0.9024 0.8834 0.9109 0.8979 0.8891 0.8971 0.8846</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">-0.3993 0.6633 -0.3475 -0.2788 -0.3236 -0.3993 -0.2567 0.1448 -0.0290 0.2847 -0.2320 -0.2583 -0.2120 -0.3272 0.4641 -0.2218 -0.1218 0.0615 0.0914 0.0825 0.1273 0.0810 0.0797 0.0899 0.1043 0.0814 0.0817 0.0908 0.0835 0.0606 0.0976 0.1166 0.0891 0.1021 0.1109 0.1029 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0321 5.4956 2.0843 2.1252 2.1296 2.0995 3.1102 3.8546 3.8848 3.6743 3.9259 3.9125 3.8737 3.9569 4.1448 3.9536 3.8711 1.0239 1.0243 0.9984 1.0454 1.0091 1.0094 1.0099 1.0165 1.0092 1.0084 1.0138 1.0172 1.0120 1.0414 1.0346 1.0042 1.0206 0.9915 1.0073 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0321 5.4956 2.0843 2.1252 2.1296 2.0995 3.1102 3.8546 3.8848 3.6743 3.9259 3.9125 3.8737 3.9569 4.1448 3.9536 3.8711 1.0239 1.0243 0.9984 1.0454 1.0091 1.0094 1.0099 1.0165 1.0092 1.0084 1.0138 1.0172 1.0120 1.0414 1.0346 1.0042 1.0206 0.9915 1.0073 0.9914</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">1.8640 1.0472 1.2116 1.2049 0.8639 0.8704 1.1613 0.9023 1.9227 0.8939 0.9815 0.9580 0.9589 1.0020 0.9452 1.0003 0.9947 1.7431 0.9695 0.9854 0.9900 0.9944 0.9887 0.9869 0.9858 0.9898 0.9826 0.9906 1.0475 1.0050 0.9914 0.9774 0.9592 0.9829 0.9690 0.9804</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">-0.017653132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528837496550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.83506 -18.66325 0.17182 9.20390 -8.55182 0.65208 -2.84771 1.63901 -1.20869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
