<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S P O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.339762"
                        y3="2.534538"
                        z3="-0.867435"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.897937"
                        y3="0.765667"
                        z3="-0.395957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16072"
                        y3="-0.49867"
                        z3="-1.111999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.107754"
                        y3="0.158935"
                        z3="0.599703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.671837"
                        y3="0.326194"
                        z3="1.133767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.995775"
                        y3="-1.655574"
                        z3="-0.703698"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.484021"
                        y3="0.470273"
                        z3="-0.751603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.484884"
                        y3="-0.09602"
                        z3="0.91216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.110998"
                        y3="-0.845561"
                        z3="-0.84715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.128237"
                        y3="-0.934035"
                        z3="-1.022149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.589997"
                        y3="-1.123259"
                        z3="2.026435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.086329"
                        y3="1.239756"
                        z3="1.302161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.068137"
                        y3="-1.637698"
                        z3="0.447145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.073327"
                        y3="-0.254129"
                        z3="-0.36105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.467283"
                        y3="-0.692244"
                        z3="-0.206238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26199"
                        y3="-2.22257"
                        z3="-1.756525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.033016"
                        y3="1.222708"
                        z3="2.174497"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.989264"
                        y3="-0.478029"
                        z3="0.020863"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.67372"
                        y3="-1.435372"
                        z3="-1.658208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.152421"
                        y3="-0.666387"
                        z3="-1.116758"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.871633"
                        y3="1.172603"
                        z3="-1.361619"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.637259"
                        y3="-1.284821"
                        z3="2.283969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.172013"
                        y3="-2.083648"
                        z3="1.729467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.074035"
                        y3="-0.779501"
                        z3="2.924172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.602576"
                        y3="1.650026"
                        z3="2.189374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.995233"
                        y3="1.967266"
                        z3="0.49608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.146326"
                        y3="1.118055"
                        z3="1.524568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.64974"
                        y3="-2.552284"
                        z3="0.332573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.055965"
                        y3="-1.926405"
                        z3="0.72316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.49556"
                        y3="-1.06582"
                        z3="1.270219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.833312"
                        y3="0.688331"
                        z3="0.111647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.274214"
                        y3="-2.605123"
                        z3="-1.724726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.031289"
                        y3="-2.08353"
                        z3="-2.798701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.414706"
                        y3="-2.965023"
                        z3="-1.329106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.109935"
                        y3="1.400499"
                        z3="2.189135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.736862"
                        y3="0.75533"
                        z3="3.110006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.518411"
                        y3="2.17823"
                        z3="2.067084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3398,2.5345,-.8674;-1.8979,.7657,-.396;-1.1607,-.4987,-1.112;3.1078,.1589,.5997;-1.6718,.3262,1.1338;2.9958,-1.6556,-.7037;-3.484,.4703,-.7516;4.4849,-.096,.9122;-4.111,-.8456,-.8471;.1282,-.934,-1.0221;4.59,-1.1233,2.0264;5.0863,1.2398,1.3022;-4.0681,-1.6377,.4471;1.0733,-.2541,-.361;2.4673,-.6922,-.2062;.262,-2.2226,-1.7565;-2.033,1.2227,2.1745;4.9893,-.478,.0209;-3.6737,-1.4354,-1.6582;-5.1524,-.6664,-1.1168;-3.8716,1.1726,-1.3616;5.6373,-1.2848,2.284;4.172,-2.0836,1.7295;4.074,-.7795,2.9242;4.6026,1.65,2.1894;4.9952,1.9673,.4961;6.1463,1.1181,1.5246;-4.6497,-2.5523,.3326;-3.056,-1.9264,.7232;-4.4956,-1.0658,1.2702;.8333,.6883,.1116;1.2742,-2.6051,-1.7247;-.0313,-2.0835,-2.7987;-.4147,-2.965,-1.3291;-3.1099,1.4005,2.1891;-1.7369,.7553,3.11;-1.5184,2.1782,2.0671;</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">1610.6624783264 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.249e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.33976232"
                                 y3="2.53453829"
                                 z3="-0.86743463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.89793686"
                                 y3="0.76566749"
                                 z3="-0.39595692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16071977"
                                 y3="-0.49866953"
                                 z3="-1.11199853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10775448"
                                 y3="0.15893543"
                                 z3="0.59970288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.67183693"
                                 y3="0.32619438"
                                 z3="1.13376676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.99577501"
                                 y3="-1.65557431"
                                 z3="-0.70369841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.4840206"
                                 y3="0.47027313"
                                 z3="-0.75160269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.48488438"
                                 y3="-0.09601977"
                                 z3="0.91216021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.11099759"
                                 y3="-0.84556055"
                                 z3="-0.84715036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12823718"
                                 y3="-0.93403525"
                                 z3="-1.02214859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.58999697"
                                 y3="-1.12325917"
                                 z3="2.02643528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.08632911"
                                 y3="1.2397559"
                                 z3="1.30216056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.06813673"
                                 y3="-1.63769782"
                                 z3="0.44714535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.07332712"
                                 y3="-0.25412909"
                                 z3="-0.36104987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46728339"
                                 y3="-0.69224409"
                                 z3="-0.20623764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26199002"
                                 y3="-2.22257023"
                                 z3="-1.75652481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0330159"
                                 y3="1.22270792"
                                 z3="2.17449675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.98926405"
                                 y3="-0.478029"
                                 z3="0.02086318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.67372023"
                                 y3="-1.43537157"
                                 z3="-1.65820839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.1524211"
                                 y3="-0.66638665"
                                 z3="-1.11675848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.87163303"
                                 y3="1.17260336"
                                 z3="-1.36161855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.63725905"
                                 y3="-1.28482079"
                                 z3="2.28396924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.17201294"
                                 y3="-2.08364775"
                                 z3="1.72946737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.07403459"
                                 y3="-0.7795015"
                                 z3="2.92417164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60257556"
                                 y3="1.65002607"
                                 z3="2.18937393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99523295"
                                 y3="1.96726595"
                                 z3="0.4960799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.14632553"
                                 y3="1.11805518"
                                 z3="1.52456842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.64973981"
                                 y3="-2.5522844"
                                 z3="0.33257289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05596503"
                                 y3="-1.92640521"
                                 z3="0.72315976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49555973"
                                 y3="-1.06582028"
                                 z3="1.27021925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83331192"
                                 y3="0.68833124"
                                 z3="0.11164749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27421442"
                                 y3="-2.60512339"
                                 z3="-1.72472643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03128907"
                                 y3="-2.08352984"
                                 z3="-2.79870054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41470622"
                                 y3="-2.96502322"
                                 z3="-1.32910591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.10993546"
                                 y3="1.40049938"
                                 z3="2.18913491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.73686228"
                                 y3="0.75532991"
                                 z3="3.11000581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5184112"
                                 y3="2.17822996"
                                 z3="2.06708378">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3398,2.5345,-.8674;-1.8979,.7657,-.396;-1.1607,-.4987,-1.112;3.1078,.1589,.5997;-1.6718,.3262,1.1338;2.9958,-1.6556,-.7037;-3.484,.4703,-.7516;4.4849,-.096,.9122;-4.111,-.8456,-.8472;.1282,-.934,-1.0221;4.59,-1.1233,2.0264;5.0863,1.2398,1.3022;-4.0681,-1.6377,.4471;1.0733,-.2541,-.361;2.4673,-.6922,-.2062;.262,-2.2226,-1.7565;-2.033,1.2227,2.1745;4.9893,-.478,.0209;-3.6737,-1.4354,-1.6582;-5.1524,-.6664,-1.1168;-3.8716,1.1726,-1.3616;5.6373,-1.2848,2.284;4.172,-2.0836,1.7295;4.074,-.7795,2.9242;4.6026,1.65,2.1894;4.9952,1.9673,.4961;6.1463,1.1181,1.5246;-4.6497,-2.5523,.3326;-3.056,-1.9264,.7232;-4.4956,-1.0658,1.2702;.8333,.6883,.1116;1.2742,-2.6051,-1.7247;-.0313,-2.0835,-2.7987;-.4147,-2.965,-1.3291;-3.1099,1.4005,2.1891;-1.7369,.7553,3.11;-1.5184,2.1782,2.0671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.339762"
                        y3="2.534538"
                        z3="-0.867435"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.897937"
                        y3="0.765667"
                        z3="-0.395957"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16072"
                        y3="-0.49867"
                        z3="-1.111999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.107754"
                        y3="0.158935"
                        z3="0.599703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.671837"
                        y3="0.326194"
                        z3="1.133767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.995775"
                        y3="-1.655574"
                        z3="-0.703698"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.484021"
                        y3="0.470273"
                        z3="-0.751603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.484884"
                        y3="-0.09602"
                        z3="0.91216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.110998"
                        y3="-0.845561"
                        z3="-0.84715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.128237"
                        y3="-0.934035"
                        z3="-1.022149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.589997"
                        y3="-1.123259"
                        z3="2.026435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.086329"
                        y3="1.239756"
                        z3="1.302161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.068137"
                        y3="-1.637698"
                        z3="0.447145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.073327"
                        y3="-0.254129"
                        z3="-0.36105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.467283"
                        y3="-0.692244"
                        z3="-0.206238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26199"
                        y3="-2.22257"
                        z3="-1.756525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.033016"
                        y3="1.222708"
                        z3="2.174497"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.989264"
                        y3="-0.478029"
                        z3="0.020863"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.67372"
                        y3="-1.435372"
                        z3="-1.658208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.152421"
                        y3="-0.666387"
                        z3="-1.116758"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.871633"
                        y3="1.172603"
                        z3="-1.361619"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.637259"
                        y3="-1.284821"
                        z3="2.283969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.172013"
                        y3="-2.083648"
                        z3="1.729467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.074035"
                        y3="-0.779501"
                        z3="2.924172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.602576"
                        y3="1.650026"
                        z3="2.189374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.995233"
                        y3="1.967266"
                        z3="0.49608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.146326"
                        y3="1.118055"
                        z3="1.524568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.64974"
                        y3="-2.552284"
                        z3="0.332573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.055965"
                        y3="-1.926405"
                        z3="0.72316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.49556"
                        y3="-1.06582"
                        z3="1.270219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.833312"
                        y3="0.688331"
                        z3="0.111647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.274214"
                        y3="-2.605123"
                        z3="-1.724726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.031289"
                        y3="-2.08353"
                        z3="-2.798701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.414706"
                        y3="-2.965023"
                        z3="-1.329106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.109935"
                        y3="1.400499"
                        z3="2.189135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.736862"
                        y3="0.75533"
                        z3="3.110006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.518411"
                        y3="2.17823"
                        z3="2.067084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3398,2.5345,-.8674;-1.8979,.7657,-.396;-1.1607,-.4987,-1.112;3.1078,.1589,.5997;-1.6718,.3262,1.1338;2.9958,-1.6556,-.7037;-3.484,.4703,-.7516;4.4849,-.096,.9122;-4.111,-.8456,-.8471;.1282,-.934,-1.0221;4.59,-1.1233,2.0264;5.0863,1.2398,1.3022;-4.0681,-1.6377,.4471;1.0733,-.2541,-.361;2.4673,-.6922,-.2062;.262,-2.2226,-1.7565;-2.033,1.2227,2.1745;4.9893,-.478,.0209;-3.6737,-1.4354,-1.6582;-5.1524,-.6664,-1.1168;-3.8716,1.1726,-1.3616;5.6373,-1.2848,2.284;4.172,-2.0836,1.7295;4.074,-.7795,2.9242;4.6026,1.65,2.1894;4.9952,1.9673,.4961;6.1463,1.1181,1.5246;-4.6497,-2.5523,.3326;-3.056,-1.9264,.7232;-4.4956,-1.0658,1.2702;.8333,.6883,.1116;1.2742,-2.6051,-1.7247;-.0313,-2.0835,-2.7987;-.4147,-2.965,-1.3291;-3.1099,1.4005,2.1891;-1.7369,.7553,3.11;-1.5184,2.1782,2.0671;</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">-1488.51125780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.66247833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3099.17373613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5246.40867806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.23494193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30591949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79466169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000150511792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000150511792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000301023583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.359809485113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="829"
                            units="nonsi:electronvolt">-2419.1638 -2103.1199 -524.8304 -524.4170 -524.2369 -522.5334 -393.0215 -283.0023 -282.2125 -281.2612 -281.2000 -280.9702 -279.6263 -279.5720 -279.5512 -279.3419 -279.2789 -217.7487 -184.3696 -162.0585 -161.9011 -161.8947 -134.1274 -134.0912 -134.0508 -33.2031 -33.1414 -31.9195 -30.6367 -28.4547 -25.3239 -24.8012 -24.1234 -23.1953 -22.6744 -22.2806 -21.9681 -20.8617 -20.3174 -19.9191 -18.1754 -17.9274 -17.3068 -16.9676 -16.5853 -16.3019 -15.9132 -15.6747 -15.6362 -15.3307 -15.1896 -15.0548 -14.7822 -14.3862 -13.8570 -13.7310 -13.5173 -13.4353 -13.2155 -13.1520 -13.1031 -12.9982 -12.7575 -12.5887 -12.4124 -12.2912 -11.9223 -11.5571 -11.1774 -10.6112 -10.4307 -9.9489 -9.3533 -9.1654 -8.9955 1.1963 2.6630 3.2639 3.3224 3.4348 3.6318 3.7333 3.7661 4.1690 4.4599 4.4964 4.6357 4.7107 4.7981 4.8989 4.9507 5.0238 5.2312 5.3362 5.3532 5.6729 5.7719 5.9307 6.0109 6.0523 6.2483 6.4150 6.5163 6.5645 6.6416 6.8128 7.0732 7.2101 7.3182 7.5250 7.7064 7.9169 8.0226 8.0967 8.1788 8.4649 8.5297 8.6758 8.7106 8.7214 8.9418 9.4318 9.5156 9.6339 9.8741 10.0750 10.2995 10.5111 10.6338 10.7231 10.8851 11.1927 11.3179 11.5184 11.6295 11.8299 11.9726 12.0642 12.1404 12.3180 12.5867 12.7460 12.8445 12.9732 13.1436 13.3102 13.3639 13.5530 13.7230 13.7986 13.8992 13.9282 14.0541 14.2205 14.2511 14.3851 14.4715 14.5457 14.6581 14.7300 14.8078 14.8477 14.9436 15.0025 15.2194 15.2736 15.3825 15.4442 15.5689 15.7305 15.8773 16.0592 16.4316 16.4561 16.6231 16.6943 16.9191 17.0677 17.1037 17.3971 17.7224 17.8419 18.1355 18.4283 18.4774 18.8745 18.9267 18.9563 19.1766 19.4164 19.6783 19.8940 20.0468 20.3978 20.5088 20.7246 20.9823 21.2424 21.4095 21.8613 22.1394 22.2093 22.6030 22.8922 23.0379 23.2291 23.2715 23.6049 23.8560 24.0605 24.2400 24.3966 24.6051 24.8475 25.0946 25.3541 25.6076 25.6996 25.7359 26.0037 26.1672 26.4207 26.5272 26.6117 26.7262 27.1210 27.2854 27.4431 27.5706 27.6776 27.8258 28.0447 28.1455 28.2632 28.4557 28.5949 28.6097 28.8782 28.8936 29.0407 29.1776 29.3603 29.4084 29.6953 29.9096 30.0031 30.2739 30.5670 31.0861 31.1434 31.3176 31.4308 31.6260 31.7693 31.9616 31.9904 32.3220 32.6932 32.8355 32.9651 33.0551 33.1805 33.3742 33.7212 33.9291 34.2142 34.2532 34.4264 34.7694 34.8427 34.9719 35.2759 35.4150 35.5694 35.8016 36.3679 36.4551 36.6230 36.7347 36.8799 37.3582 37.4430 37.8511 38.1606 38.3823 38.5884 38.9172 38.9603 39.3530 39.4642 39.7554 39.8392 40.0676 40.1973 40.2726 40.5791 40.8183 41.0581 41.1846 41.3567 41.4097 41.5681 41.6730 41.7331 41.8021 42.0657 42.0997 42.2222 42.2844 42.5407 42.6929 42.7879 42.9267 43.0457 43.3094 43.4433 43.5496 43.8805 44.0144 44.0916 44.2053 44.3275 44.3756 44.5301 44.6691 44.8401 44.9420 45.3047 45.3841 45.5293 45.5769 45.8859 46.0911 46.3049 46.3536 46.4755 46.7090 46.9818 47.0975 47.4483 47.4902 47.6979 48.0635 48.5415 48.6674 48.9090 49.1145 49.3123 49.5639 49.9320 50.1457 50.3293 50.7012 51.3824 51.7126 51.7858 52.6879 53.0162 53.4571 53.7295 54.2781 54.5098 54.6086 54.6833 55.5029 55.5124 56.0967 56.2536 56.4450 57.0059 57.5048 57.7015 57.7174 58.0245 58.5590 58.6508 58.7634 59.0488 59.3114 59.6753 59.8707 60.2979 60.5905 60.8758 61.1310 61.3827 61.5868 61.8828 62.3601 62.7176 63.1350 63.3025 63.4256 63.7918 64.2353 64.2789 64.7157 65.0537 65.2745 65.9996 66.5835 66.6532 66.9691 67.5372 68.4093 68.5010 69.0566 69.5405 69.6666 69.8400 70.2207 70.5133 70.6723 70.8758 71.0574 71.4392 71.7243 71.9177 72.1504 72.2121 72.3647 72.7207 72.8245 73.0413 73.3235 73.7648 74.2551 74.2840 74.6860 74.9204 75.3812 75.6681 76.2047 76.5220 76.8245 77.0050 77.2408 77.5161 77.8510 78.3422 78.5244 78.7602 78.8688 78.9668 79.1277 79.2572 79.3447 79.4238 79.7992 79.9874 80.1817 80.5607 80.6574 80.7711 80.9247 81.0124 81.1689 81.2917 81.6426 81.8956 82.2287 82.3131 82.4168 82.5611 82.7514 82.9278 83.1171 83.3312 83.5340 83.9323 84.0351 84.2171 84.6393 84.7587 84.9846 85.0868 85.2908 85.4590 85.7094 85.8208 85.9140 86.2589 86.3414 86.4676 86.8343 87.0744 87.1002 87.4325 87.5097 87.7247 87.7934 87.9964 88.4986 88.5886 88.6838 88.7934 89.0045 89.2011 89.3971 89.6631 89.9142 90.0205 90.4700 90.4924 90.9941 91.3544 91.6064 91.9639 92.0767 92.0907 92.4613 92.7701 92.8793 92.9881 93.2181 93.3059 93.4414 93.8688 94.1443 94.6720 94.8051 94.9067 95.5218 95.7696 95.8084 96.4481 96.5444 96.7666 96.9978 97.1083 97.1452 97.4076 97.6563 97.8129 97.9548 98.0772 98.1630 98.4159 98.6419 98.7554 98.9833 99.0977 99.4598 99.8625 100.0843 100.2752 100.4166 100.5034 100.8432 100.9655 101.1728 101.2252 101.4826 101.7065 101.8769 102.6225 102.6666 102.7960 103.0391 103.1783 103.4729 103.7027 104.0622 104.6327 104.9572 105.4985 105.6699 105.8491 106.0172 106.2414 106.3030 106.5212 106.9114 107.2982 107.5618 107.7362 107.8681 107.9811 108.0324 108.4659 108.5664 108.8145 109.2055 109.4328 109.5336 109.9087 110.1705 110.3347 110.5370 110.7442 110.9559 111.2679 111.5413 111.7460 112.0523 112.3202 112.5699 112.6985 112.9058 113.0514 113.1387 113.3003 113.5238 113.6211 113.7750 113.8122 114.0184 114.1276 114.3795 114.5818 114.8128 114.9618 115.0849 115.3252 115.5002 115.5988 115.9975 116.2041 116.3815 116.4761 116.6953 117.2293 117.3523 117.5589 117.8564 118.2648 118.3275 118.6457 118.9557 119.0920 119.6474 119.9544 120.2853 120.4966 120.7460 120.9981 121.2700 121.4807 121.5298 122.4381 122.6832 123.2473 123.6479 124.2690 124.5536 124.9470 125.4885 125.5974 125.9446 126.0650 126.3409 126.5322 126.6868 127.0199 127.7253 128.0834 128.2107 128.4281 128.5257 128.8847 129.2410 130.1835 130.7213 130.9326 131.6731 132.1283 132.5921 132.6618 132.7254 132.8658 133.1119 133.4909 134.1119 134.2495 134.6990 134.8772 135.2792 135.6933 136.0260 136.4781 136.7865 137.2094 137.3055 137.4475 138.1249 139.0367 139.1065 139.2136 139.6213 139.8751 141.1313 141.4412 141.4821 142.1769 142.3386 142.4524 142.5881 143.0921 143.3000 143.5625 143.6027 143.9426 144.1987 144.7008 144.9485 145.3617 145.4804 145.5129 145.6825 146.1123 146.7983 146.9468 147.2671 147.3800 147.4742 147.8075 147.9564 148.1005 148.2032 148.5053 148.6249 148.7319 148.8565 149.3053 149.4599 149.6655 149.9511 150.4184 150.7213 151.2002 151.3543 151.8293 152.2673 152.3980 152.6388 152.7102 153.0083 153.1950 153.4700 153.6967 153.8509 154.2025 154.7376 155.0410 155.0955 155.4187 155.5305 156.3031 156.4138 156.6148 157.2615 157.3397 157.4498 157.6799 158.3285 158.4191 158.6844 158.7635 159.1762 160.6937 161.7171 162.0506 162.7500 163.8104 165.1274 166.2231 166.5199 167.9320 168.9854 170.8248 171.1405 172.8675 173.0245 173.4194 175.0329 176.0642 177.5791 177.9412 179.2069 179.4736 180.9258 182.8098 184.0199 184.4672 186.3271 186.3550 186.6661 187.1186 187.6205 188.2174 188.6415 189.0607 189.9712 190.6989 191.4431 192.9532 193.7640 194.3728 196.8387 197.9549 199.0191 199.4821 201.4158 203.2473 205.8034 207.4565 216.2627 226.8695 229.7070 246.8426 247.8000 260.5231 447.3180 524.5267 622.3594 631.8032 636.7276 638.0462 642.3759 643.2791 645.8229 646.8875 648.0440 648.6312 895.5050 1199.5297 1201.2613 1206.4338 1212.9543</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">-0.371817 0.562127 -0.293497 -0.272857 -0.308255 -0.410822 -0.251079 0.143210 -0.042468 0.273785 -0.259584 -0.228277 -0.240997 -0.222199 0.422927 -0.250996 -0.118489 0.059960 0.089681 0.082046 0.143761 0.079793 0.102542 0.081354 0.080447 0.093076 0.075340 0.088982 0.085978 0.077360 0.082911 0.124805 0.094166 0.088166 0.102703 0.118942 0.117276</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">16.3718 14.4379 8.2935 8.2729 8.3083 8.4108 7.2511 5.8568 6.0425 5.7262 6.2596 6.2283 6.2410 6.2222 5.5771 6.2510 6.1185 0.9400 0.9103 0.9180 0.8562 0.9202 0.8975 0.9186 0.9196 0.9069 0.9247 0.9110 0.9140 0.9226 0.9171 0.8752 0.9058 0.9118 0.8973 0.8811 0.8827</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">-0.3718 0.5621 -0.2935 -0.2729 -0.3083 -0.4108 -0.2511 0.1432 -0.0425 0.2738 -0.2596 -0.2283 -0.2410 -0.2222 0.4229 -0.2510 -0.1185 0.0600 0.0897 0.0820 0.1438 0.0798 0.1025 0.0814 0.0804 0.0931 0.0753 0.0890 0.0860 0.0774 0.0829 0.1248 0.0942 0.0882 0.1027 0.1189 0.1173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0936 5.5419 2.1695 2.1402 2.0460 2.0876 3.0801 3.8583 3.9315 3.7207 3.9082 3.9284 3.9140 3.8150 4.2592 3.9418 3.8518 1.0244 0.9965 0.9945 1.0384 1.0094 1.0174 1.0085 1.0095 1.0113 1.0078 1.0105 1.0127 1.0092 1.0680 1.0378 1.0039 1.0020 0.9972 0.9900 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0936 5.5419 2.1695 2.1402 2.0460 2.0876 3.0801 3.8583 3.9315 3.7207 3.9082 3.9284 3.9140 3.8150 4.2592 3.9418 3.8518 1.0244 0.9965 0.9945 1.0384 1.0094 1.0174 1.0085 1.0095 1.0113 1.0078 1.0105 1.0127 1.0092 1.0680 1.0378 1.0039 1.0020 0.9972 0.9900 1.0090</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">1.9890 1.0656 1.1064 1.1998 1.0457 0.8748 1.1866 0.8904 1.9128 0.9255 0.9695 0.9539 0.9622 1.0038 0.9543 1.0002 0.9838 1.6917 0.9457 0.9870 0.9893 0.9865 0.9855 0.9927 0.9895 0.9907 0.9840 0.9921 1.1039 0.9829 0.9902 0.9806 0.9776 0.9787 0.9793 0.9726</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">-0.016744158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528001962065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.37283 -7.53319 -1.16037 -9.95825 9.43781 -0.52043 11.23695 -10.50256 0.73439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
