<?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="-1.434597"
                        y3="1.462054"
                        z3="1.274575"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.128771"
                        y3="0.005773"
                        z3="0.246353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.062226"
                        y3="-1.134315"
                        z3="-0.230172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.303286"
                        y3="-0.112686"
                        z3="0.752043"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.16615"
                        y3="-0.967377"
                        z3="0.992524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.015717"
                        y3="-0.348678"
                        z3="-1.456035"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.882074"
                        y3="0.406613"
                        z3="-1.16859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.703653"
                        y3="0.160124"
                        z3="0.594102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.680993"
                        y3="1.612253"
                        z3="-1.340105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.169183"
                        y3="-0.862822"
                        z3="-0.775463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.480272"
                        y3="-1.138663"
                        z3="0.470147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.118477"
                        y3="0.96796"
                        z3="1.807604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.669969"
                        y3="2.063591"
                        z3="-2.788287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.177481"
                        y3="-0.610678"
                        z3="0.062922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569348"
                        y3="-0.351462"
                        z3="-0.336105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.170883"
                        y3="-0.937185"
                        z3="-2.260163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.8826"
                        y3="-1.454602"
                        z3="2.297729"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.850328"
                        y3="0.756509"
                        z3="-0.309972"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.250687"
                        y3="2.384183"
                        z3="-0.703088"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.709695"
                        y3="1.456066"
                        z3="-1.000294"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.189774"
                        y3="-0.379539"
                        z3="-1.725853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.546674"
                        y3="-0.926483"
                        z3="0.38619"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.185993"
                        y3="-1.700277"
                        z3="-0.415053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.332206"
                        y3="-1.76771"
                        z3="1.349134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.539232"
                        y3="1.887125"
                        z3="1.889833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.170632"
                        y3="1.241155"
                        z3="1.728243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.989046"
                        y3="0.398221"
                        z3="2.728595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.259387"
                        y3="2.972342"
                        z3="-2.906957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.653821"
                        y3="2.269409"
                        z3="-3.122333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.099097"
                        y3="1.30906"
                        z3="-3.450242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.969314"
                        y3="-0.583621"
                        z3="1.124089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.167054"
                        y3="-0.83357"
                        z3="-2.67249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.464248"
                        y3="-0.146313"
                        z3="-2.666129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.253929"
                        y3="-1.88949"
                        z3="-2.583139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.640854"
                        y3="-0.636964"
                        z3="2.978633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.777825"
                        y3="-1.96234"
                        z3="2.649082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.054179"
                        y3="-2.165231"
                        z3="2.285634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.4346,1.4621,1.2746;-2.1288,.0058,.2464;-1.0622,-1.1343,-.2302;3.3033,-.1127,.752;-3.1662,-.9674,.9925;3.0157,-.3487,-1.456;-2.8821,.4066,-1.1686;4.7037,.1601,.5941;-3.681,1.6123,-1.3401;.1692,-.8628,-.7755;5.4803,-1.1387,.4701;5.1185,.968,1.8076;-3.67,2.0636,-2.7883;1.1775,-.6107,.0629;2.5693,-.3515,-.3361;.1709,-.9372,-2.2602;-2.8826,-1.4546,2.2977;4.8503,.7565,-.31;-3.2507,2.3842,-.7031;-4.7097,1.4561,-1.0003;-3.1898,-.3795,-1.7259;6.5467,-.9265,.3862;5.186,-1.7003,-.4151;5.3322,-1.7677,1.3491;4.5392,1.8871,1.8898;6.1706,1.2412,1.7282;4.989,.3982,2.7286;-4.2594,2.9723,-2.907;-2.6538,2.2694,-3.1223;-4.0991,1.3091,-3.4502;.9693,-.5836,1.1241;1.1671,-.8336,-2.6725;-.4642,-.1463,-2.6661;-.2539,-1.8895,-2.5831;-2.6409,-.637,2.9786;-3.7778,-1.9623,2.6491;-2.0542,-2.1652,2.2856;</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">1588.2304735211 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">4.182e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.434597"
                                 y3="1.462054"
                                 z3="1.27457548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.12877122"
                                 y3="0.00577267"
                                 z3="0.24635257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06222559"
                                 y3="-1.13431523"
                                 z3="-0.23017151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.30328601"
                                 y3="-0.11268599"
                                 z3="0.75204306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.16614976"
                                 y3="-0.96737669"
                                 z3="0.99252397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.01571665"
                                 y3="-0.34867841"
                                 z3="-1.45603453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.88207359"
                                 y3="0.40661287"
                                 z3="-1.1685903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.70365272"
                                 y3="0.16012376"
                                 z3="0.59410167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68099274"
                                 y3="1.61225252"
                                 z3="-1.34010511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16918276"
                                 y3="-0.86282229"
                                 z3="-0.77546266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.48027154"
                                 y3="-1.13866307"
                                 z3="0.47014664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.11847691"
                                 y3="0.9679599"
                                 z3="1.80760373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.66996897"
                                 y3="2.06359051"
                                 z3="-2.78828699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17748136"
                                 y3="-0.61067839"
                                 z3="0.06292248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56934823"
                                 y3="-0.3514623"
                                 z3="-0.33610479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17088271"
                                 y3="-0.93718506"
                                 z3="-2.26016346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88259994"
                                 y3="-1.45460212"
                                 z3="2.29772889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.85032755"
                                 y3="0.75650874"
                                 z3="-0.30997189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.25068651"
                                 y3="2.38418334"
                                 z3="-0.70308817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.70969505"
                                 y3="1.45606568"
                                 z3="-1.0002942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.18977405"
                                 y3="-0.37953895"
                                 z3="-1.72585313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.54667423"
                                 y3="-0.92648265"
                                 z3="0.38618956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.18599296"
                                 y3="-1.70027742"
                                 z3="-0.41505291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.33220601"
                                 y3="-1.76770977"
                                 z3="1.34913372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.53923235"
                                 y3="1.88712512"
                                 z3="1.88983302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.17063173"
                                 y3="1.24115477"
                                 z3="1.72824263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.98904616"
                                 y3="0.39822062"
                                 z3="2.72859541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.25938741"
                                 y3="2.97234238"
                                 z3="-2.90695652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.65382097"
                                 y3="2.26940893"
                                 z3="-3.12233328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09909698"
                                 y3="1.30905965"
                                 z3="-3.4502417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96931446"
                                 y3="-0.58362128"
                                 z3="1.12408887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.16705355"
                                 y3="-0.83356986"
                                 z3="-2.67248966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4642479"
                                 y3="-0.14631256"
                                 z3="-2.66612889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.25392933"
                                 y3="-1.88949022"
                                 z3="-2.58313897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64085418"
                                 y3="-0.63696384"
                                 z3="2.9786334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.77782492"
                                 y3="-1.96233988"
                                 z3="2.649082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.0541786"
                                 y3="-2.16523069"
                                 z3="2.28563401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.4346,1.4621,1.2746;-2.1288,.0058,.2464;-1.0622,-1.1343,-.2302;3.3033,-.1127,.752;-3.1661,-.9674,.9925;3.0157,-.3487,-1.456;-2.8821,.4066,-1.1686;4.7037,.1601,.5941;-3.681,1.6123,-1.3401;.1692,-.8628,-.7755;5.4803,-1.1387,.4701;5.1185,.968,1.8076;-3.67,2.0636,-2.7883;1.1775,-.6107,.0629;2.5693,-.3515,-.3361;.1709,-.9372,-2.2602;-2.8826,-1.4546,2.2977;4.8503,.7565,-.31;-3.2507,2.3842,-.7031;-4.7097,1.4561,-1.0003;-3.1898,-.3795,-1.7259;6.5467,-.9265,.3862;5.186,-1.7003,-.4151;5.3322,-1.7677,1.3491;4.5392,1.8871,1.8898;6.1706,1.2412,1.7282;4.989,.3982,2.7286;-4.2594,2.9723,-2.907;-2.6538,2.2694,-3.1223;-4.0991,1.3091,-3.4502;.9693,-.5836,1.1241;1.1671,-.8336,-2.6725;-.4642,-.1463,-2.6661;-.2539,-1.8895,-2.5831;-2.6409,-.637,2.9786;-3.7778,-1.9623,2.6491;-2.0542,-2.1652,2.2856;</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="-1.434597"
                        y3="1.462054"
                        z3="1.274575"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.128771"
                        y3="0.005773"
                        z3="0.246353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.062226"
                        y3="-1.134315"
                        z3="-0.230172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.303286"
                        y3="-0.112686"
                        z3="0.752043"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.16615"
                        y3="-0.967377"
                        z3="0.992524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.015717"
                        y3="-0.348678"
                        z3="-1.456035"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.882074"
                        y3="0.406613"
                        z3="-1.16859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.703653"
                        y3="0.160124"
                        z3="0.594102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.680993"
                        y3="1.612253"
                        z3="-1.340105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.169183"
                        y3="-0.862822"
                        z3="-0.775463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.480272"
                        y3="-1.138663"
                        z3="0.470147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.118477"
                        y3="0.96796"
                        z3="1.807604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.669969"
                        y3="2.063591"
                        z3="-2.788287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.177481"
                        y3="-0.610678"
                        z3="0.062922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569348"
                        y3="-0.351462"
                        z3="-0.336105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.170883"
                        y3="-0.937185"
                        z3="-2.260163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.8826"
                        y3="-1.454602"
                        z3="2.297729"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.850328"
                        y3="0.756509"
                        z3="-0.309972"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.250687"
                        y3="2.384183"
                        z3="-0.703088"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.709695"
                        y3="1.456066"
                        z3="-1.000294"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.189774"
                        y3="-0.379539"
                        z3="-1.725853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.546674"
                        y3="-0.926483"
                        z3="0.38619"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.185993"
                        y3="-1.700277"
                        z3="-0.415053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.332206"
                        y3="-1.76771"
                        z3="1.349134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.539232"
                        y3="1.887125"
                        z3="1.889833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.170632"
                        y3="1.241155"
                        z3="1.728243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.989046"
                        y3="0.398221"
                        z3="2.728595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.259387"
                        y3="2.972342"
                        z3="-2.906957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.653821"
                        y3="2.269409"
                        z3="-3.122333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.099097"
                        y3="1.30906"
                        z3="-3.450242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.969314"
                        y3="-0.583621"
                        z3="1.124089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.167054"
                        y3="-0.83357"
                        z3="-2.67249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.464248"
                        y3="-0.146313"
                        z3="-2.666129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.253929"
                        y3="-1.88949"
                        z3="-2.583139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.640854"
                        y3="-0.636964"
                        z3="2.978633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.777825"
                        y3="-1.96234"
                        z3="2.649082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.054179"
                        y3="-2.165231"
                        z3="2.285634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.4346,1.4621,1.2746;-2.1288,.0058,.2464;-1.0622,-1.1343,-.2302;3.3033,-.1127,.752;-3.1662,-.9674,.9925;3.0157,-.3487,-1.456;-2.8821,.4066,-1.1686;4.7037,.1601,.5941;-3.681,1.6123,-1.3401;.1692,-.8628,-.7755;5.4803,-1.1387,.4701;5.1185,.968,1.8076;-3.67,2.0636,-2.7883;1.1775,-.6107,.0629;2.5693,-.3515,-.3361;.1709,-.9372,-2.2602;-2.8826,-1.4546,2.2977;4.8503,.7565,-.31;-3.2507,2.3842,-.7031;-4.7097,1.4561,-1.0003;-3.1898,-.3795,-1.7259;6.5467,-.9265,.3862;5.186,-1.7003,-.4151;5.3322,-1.7677,1.3491;4.5392,1.8871,1.8898;6.1706,1.2412,1.7282;4.989,.3982,2.7286;-4.2594,2.9723,-2.907;-2.6538,2.2694,-3.1223;-4.0991,1.3091,-3.4502;.9693,-.5836,1.1241;1.1671,-.8336,-2.6725;-.4642,-.1463,-2.6661;-.2539,-1.8895,-2.5831;-2.6409,-.637,2.9786;-3.7778,-1.9623,2.6491;-2.0542,-2.1652,2.2856;</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">-1488.51094533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1588.23047352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3076.74141885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5201.71837477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2124.97695592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.31650687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.80556154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999926643092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999926643092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999853286184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.357813441037</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">-2419.1449 -2103.0406 -524.6054 -524.3325 -524.2941 -522.6027 -393.0021 -283.0480 -282.0689 -281.2310 -281.1858 -280.7582 -279.6608 -279.6169 -279.5718 -279.3584 -279.3032 -217.7298 -184.2901 -162.0367 -161.8821 -161.8787 -134.0421 -134.0153 -133.9732 -33.2437 -32.9881 -31.7947 -30.7027 -28.4236 -25.3110 -24.7812 -23.9914 -23.0378 -22.7302 -22.2499 -21.9920 -20.9370 -20.2868 -19.5850 -18.1784 -17.9711 -17.2712 -16.9156 -16.5880 -16.2461 -15.8505 -15.7023 -15.4437 -15.2968 -15.2260 -15.0797 -14.8540 -14.3191 -14.0754 -13.7500 -13.4993 -13.4399 -13.2193 -13.1815 -13.0849 -13.0210 -12.6343 -12.4203 -12.3157 -11.9678 -11.7440 -11.5652 -11.2862 -10.6560 -10.2698 -9.9868 -9.5595 -9.1821 -8.9652 1.0719 2.6714 3.3078 3.3881 3.6096 3.6898 3.8249 4.0308 4.1456 4.4873 4.4986 4.6637 4.6799 4.7553 4.9636 5.0019 5.0611 5.2833 5.3484 5.4579 5.5796 5.7229 5.7968 5.9148 5.9920 6.0456 6.3478 6.4962 6.5067 6.6376 6.8185 7.1149 7.1775 7.3439 7.4082 7.5305 7.6408 7.8877 8.0307 8.1498 8.3409 8.5190 8.7503 8.9428 9.0122 9.1903 9.2973 9.4540 9.5110 9.7211 9.7460 10.3156 10.4964 10.5947 10.7179 10.8682 11.0854 11.3657 11.3906 11.6072 11.7041 12.0711 12.3557 12.4431 12.6348 12.8147 12.9112 12.9945 13.0991 13.1864 13.2922 13.4403 13.5238 13.5902 13.7706 13.8164 14.0444 14.1260 14.1905 14.2863 14.3515 14.3575 14.4880 14.6447 14.6747 14.7837 14.8972 14.9615 15.0159 15.1391 15.2193 15.3000 15.4181 15.4895 15.6342 15.7420 16.0176 16.1336 16.3070 16.4390 16.7444 16.8334 17.1802 17.3371 17.4603 17.5686 17.7825 18.1968 18.3052 18.3920 18.6177 18.8599 19.1334 19.1960 19.3434 19.6086 19.7862 20.1270 20.1563 20.4154 20.5324 20.8899 21.0334 21.3224 21.6717 21.9344 22.1015 22.3569 22.4824 22.5188 22.9508 23.1068 23.3242 23.4447 23.6468 23.9972 24.4020 24.5199 24.6567 24.9616 25.2769 25.4528 25.5661 25.8135 25.9943 26.0762 26.2240 26.5501 26.6961 26.8788 26.9511 27.1640 27.3859 27.4403 27.6041 27.7175 27.8748 27.9482 28.0882 28.1609 28.3531 28.4267 28.6519 28.7478 28.8926 28.9008 29.3498 29.5244 29.6361 29.8547 29.8939 30.1151 30.3694 30.5301 30.9052 31.1112 31.4204 31.5283 31.6724 31.8585 32.0558 32.1887 32.3104 32.5867 32.7602 32.7952 33.0236 33.2053 33.5342 33.6433 34.0416 34.2859 34.4718 34.7952 34.9477 35.0400 35.1917 35.3245 35.6488 35.7963 36.1786 36.6956 36.7368 36.8991 37.2435 37.3800 37.4711 37.6788 38.0684 38.3132 38.5382 38.7556 39.0640 39.2204 39.4518 39.6691 39.9273 40.1439 40.1888 40.3591 40.5255 40.8211 40.9644 41.0633 41.1711 41.3333 41.3829 41.5022 41.6383 41.7463 41.8757 41.9419 42.1005 42.2326 42.2889 42.4817 42.5395 42.7336 42.8368 42.9203 43.0324 43.4545 43.5666 43.6116 43.7743 43.9597 44.1970 44.3265 44.6321 44.6770 44.9896 45.0271 45.1040 45.2691 45.3852 45.6866 46.0756 46.1723 46.3443 46.5117 46.6791 46.8559 46.9463 47.3948 47.5454 47.7692 47.7937 48.0766 48.1485 48.4695 49.0296 49.1452 49.3337 49.4414 49.8635 50.0319 50.3736 51.0899 51.3283 51.6977 52.1164 52.6343 52.6956 53.0638 53.3698 53.7077 54.0555 54.3439 55.0651 55.1691 55.5187 55.8027 56.1641 56.5702 56.7933 57.3027 57.4863 57.9086 57.9733 58.0875 58.7147 59.0371 59.1187 59.2613 59.4364 59.9007 60.0993 60.5888 60.7145 61.1821 61.3763 61.5097 61.6937 62.1477 62.7423 62.9383 63.1861 63.3418 63.5684 64.1746 64.2967 64.7578 64.8272 65.4671 66.1238 66.6064 66.9100 67.0783 67.4871 67.7504 68.7133 68.9544 69.1986 69.4662 69.8368 70.0747 70.4130 70.6704 70.8600 71.0187 71.3074 71.5054 71.6835 71.8160 72.0769 72.1987 72.4221 72.7256 72.8760 72.8950 73.5470 73.7240 74.0619 74.3921 74.9168 75.0546 75.5921 75.6551 76.2197 76.3865 77.0335 77.2452 77.4586 77.7329 77.8180 78.5551 78.7213 78.8081 78.8731 79.0124 79.2224 79.2897 79.4484 79.5652 79.7514 80.1511 80.4557 80.5821 80.6900 80.8217 81.0898 81.1941 81.3810 81.6395 81.7502 81.9749 82.2267 82.3449 82.5934 82.8005 82.9734 83.1354 83.2345 83.5554 83.8272 84.1094 84.1311 84.6217 84.7258 84.8000 84.9696 85.1791 85.2252 85.4488 85.5509 85.7998 85.9389 86.0642 86.5207 86.5507 86.6661 87.1186 87.1986 87.4701 87.7173 87.7700 87.9608 88.1361 88.3328 88.4441 88.7391 88.7926 88.9539 89.5402 89.7065 89.8431 90.1131 90.2352 90.5392 90.7459 90.8571 91.2254 91.4659 91.5213 92.0749 92.6222 92.8146 92.9905 93.1056 93.2804 93.6039 93.6364 93.7302 93.9022 94.1341 94.5120 94.9746 95.2926 95.5282 95.6805 96.2757 96.5104 96.7104 96.7473 97.1292 97.2216 97.3557 97.4693 97.5926 97.9780 98.0660 98.1684 98.3733 98.6088 98.7091 99.0650 99.1878 99.3855 99.7524 100.0813 100.2502 100.3707 100.5742 100.8422 100.9564 101.0315 101.2691 101.4421 101.7598 101.8182 101.9323 102.1545 102.3531 102.8519 103.1416 103.2762 103.6814 103.8327 104.5455 104.9134 104.9786 105.4050 105.6165 105.7383 105.9101 106.2692 106.5963 106.9797 107.0963 107.2510 107.5272 107.7690 107.8652 107.9557 108.3402 108.5642 108.7330 109.0422 109.3552 109.5407 109.9943 110.2143 110.3459 110.7498 110.9480 111.0692 111.3393 111.4604 111.7031 111.8408 112.0387 112.4220 112.5531 112.6315 112.8173 112.8714 113.0069 113.1610 113.3900 113.6077 113.7810 113.9274 114.1526 114.3785 114.5300 114.8077 114.8661 115.0999 115.2696 115.3763 115.5655 115.9314 116.0662 116.1562 116.4135 116.8517 116.9415 117.3574 117.4966 117.9587 118.2465 118.3419 118.5308 118.8845 118.9672 119.7372 120.2572 120.3871 120.6507 120.7405 120.8524 120.9620 121.4679 121.7038 122.1093 122.3380 123.1790 123.4286 124.4727 124.7726 124.8610 125.0949 125.4847 125.5401 125.8651 126.4314 126.6496 126.8178 126.8980 127.6185 127.9513 128.3675 128.5089 128.8501 129.1015 130.1435 130.2967 131.0498 131.3320 131.5609 131.9027 132.3608 132.5831 132.7355 132.8317 132.9065 133.6489 133.8790 134.2507 134.2951 134.6672 135.7984 136.2221 136.2803 136.4232 136.7204 136.8813 136.9785 137.2881 137.9224 138.7292 138.9933 139.0626 139.3129 139.7187 140.4027 140.8101 141.5989 142.0443 142.2512 142.3449 142.7680 142.8909 143.4615 143.8279 143.9205 144.1997 144.2882 144.7612 144.9810 145.2893 145.4260 145.5606 146.0373 146.2604 146.8122 147.0883 147.1475 147.2109 147.4464 147.7449 147.7853 147.8584 148.1190 148.4812 148.5461 148.5937 148.8207 149.1772 149.2560 149.3655 149.8628 150.5474 150.6558 151.1766 151.4338 151.6429 152.1426 152.3608 152.4667 152.8000 152.8212 153.1642 153.4636 153.5891 153.6008 154.1785 154.6353 154.7812 155.0525 155.1144 155.8033 156.0054 156.1664 156.6044 157.0320 157.3258 157.4667 157.6395 158.1291 158.4757 158.7499 159.0459 159.2163 160.3226 161.5808 162.2552 162.7504 163.4656 165.7664 166.4608 167.2518 168.1021 168.8096 169.8907 171.9588 172.5940 173.1391 173.4193 173.9951 177.2778 177.5227 179.0998 179.3098 180.1250 181.0627 183.0317 183.1112 183.4755 184.9007 186.2453 187.0844 187.2719 187.4547 187.7235 188.5037 189.7527 190.2113 191.1019 192.0680 193.7062 194.4827 195.6110 196.4564 196.7367 197.8171 199.3115 199.7650 201.7718 205.8617 207.4756 215.8108 226.5014 229.0526 247.1868 248.0580 259.7468 444.7802 523.5399 622.0577 631.7601 637.0897 638.6263 642.4035 642.5928 645.7362 645.7923 647.8243 648.5607 894.3551 1199.2675 1200.9380 1205.8845 1212.9299</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">-0.389746 0.667653 -0.349540 -0.270785 -0.324151 -0.407585 -0.266678 0.142965 -0.024685 0.278457 -0.259398 -0.227956 -0.240394 -0.262863 0.447537 -0.254086 -0.125062 0.060220 0.089424 0.087120 0.125724 0.080220 0.102738 0.082072 0.094211 0.075740 0.080800 0.084406 0.086778 0.069727 0.106744 0.122772 0.088949 0.093646 0.107328 0.115983 0.111717</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">16.3897 14.3323 8.3495 8.2708 8.3242 8.4076 7.2667 5.8570 6.0247 5.7215 6.2594 6.2280 6.2404 6.2629 5.5525 6.2541 6.1251 0.9398 0.9106 0.9129 0.8743 0.9198 0.8973 0.9179 0.9058 0.9243 0.9192 0.9156 0.9132 0.9303 0.8933 0.8772 0.9111 0.9064 0.8927 0.8840 0.8883</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">-0.3897 0.6677 -0.3495 -0.2708 -0.3242 -0.4076 -0.2667 0.1430 -0.0247 0.2785 -0.2594 -0.2280 -0.2404 -0.2629 0.4475 -0.2541 -0.1251 0.0602 0.0894 0.0871 0.1257 0.0802 0.1027 0.0821 0.0942 0.0757 0.0808 0.0844 0.0868 0.0697 0.1067 0.1228 0.0889 0.0936 0.1073 0.1160 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0528 5.4890 2.0947 2.1449 2.1024 2.0906 3.1227 3.8563 3.8773 3.6534 3.9114 3.9258 3.9390 3.9621 4.1817 3.9726 3.8704 1.0242 1.0242 0.9922 1.0408 1.0092 1.0166 1.0086 1.0115 1.0076 1.0097 1.0115 1.0070 1.0033 1.0418 1.0391 1.0096 1.0034 1.0062 0.9910 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0528 5.4890 2.0947 2.1449 2.1024 2.0906 3.1227 3.8563 3.8773 3.6534 3.9114 3.9258 3.9390 3.9621 4.1817 3.9726 3.8704 1.0242 1.0242 0.9922 1.0408 1.0092 1.0166 1.0086 1.0115 1.0076 1.0097 1.0115 1.0070 1.0033 1.0418 1.0391 1.0096 1.0034 1.0062 0.9910 0.9894</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">1.9013 1.0605 1.1831 1.1822 0.8615 0.8696 1.1732 0.9024 1.9123 0.9174 0.9701 0.9561 0.9620 1.0021 0.9516 0.9840 0.9882 1.7613 0.9487 0.9868 0.9887 0.9866 0.9925 0.9889 0.9854 0.9913 0.9922 0.9943 1.0623 0.9909 0.9880 0.9707 0.9879 0.9721 0.9801 0.9809</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">-0.015873533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.526818862547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.86304 -10.60079 -0.73775 1.06167 -1.60037 -0.53870 -4.51042 4.33365 -0.17677</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
