<?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="-1.35411"
                        y3="1.360693"
                        z3="1.330579"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.980413"
                        y3="0.153019"
                        z3="-0.015628"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.912283"
                        y3="-0.340639"
                        z3="-1.138372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.454161"
                        y3="0.28155"
                        z3="0.171161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.47311"
                        y3="-1.294817"
                        z3="0.489173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.047673"
                        y3="-1.876656"
                        z3="-0.261038"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.244263"
                        y3="0.706742"
                        z3="-0.920696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.839186"
                        y3="0.019574"
                        z3="0.443611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.486401"
                        y3="2.106559"
                        z3="-1.235998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.284365"
                        y3="-0.970824"
                        z3="-0.880435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.013825"
                        y3="-0.504372"
                        z3="1.858185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.568916"
                        y3="1.329901"
                        z3="0.221843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.965606"
                        y3="2.441404"
                        z3="-1.174693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.305457"
                        y3="-0.233264"
                        z3="-0.435099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.66455"
                        y3="-0.736639"
                        z3="-0.175705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.242986"
                        y3="-2.415708"
                        z3="-1.227224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.31626"
                        y3="-1.380054"
                        z3="1.630617"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.20528"
                        y3="-0.727662"
                        z3="-0.265596"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.081293"
                        y3="2.354994"
                        z3="-2.221424"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.939395"
                        y3="2.706795"
                        z3="-0.50989"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.631085"
                        y3="0.049696"
                        z3="-1.584575"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.072599"
                        y3="-0.66616"
                        z3="2.063653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.500442"
                        y3="-1.453312"
                        z3="2.002136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.636573"
                        y3="0.212258"
                        z3="2.589149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.637437"
                        y3="1.19101"
                        z3="0.386536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.220997"
                        y3="2.099925"
                        z3="0.911661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.432212"
                        y3="1.695646"
                        z3="-0.79569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.126274"
                        y3="3.492935"
                        z3="-1.412502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.544575"
                        y3="1.853283"
                        z3="-1.888881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.363543"
                        y3="2.252655"
                        z3="-0.178407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.141192"
                        y3="0.820861"
                        z3="-0.256056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.212245"
                        y3="-2.887808"
                        z3="-1.123779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.106891"
                        y3="-2.536764"
                        z3="-2.254181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.473231"
                        y3="-2.929652"
                        z3="-0.583542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.26993"
                        y3="-0.876687"
                        z3="1.45801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.499131"
                        y3="-2.437038"
                        z3="1.809827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.838243"
                        y3="-0.939747"
                        z3="2.506436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3541,1.3607,1.3306;-1.9804,.153,-.0156;-.9123,-.3406,-1.1384;3.4542,.2816,.1712;-2.4731,-1.2948,.4892;3.0477,-1.8767,-.261;-3.2443,.7067,-.9207;4.8392,.0196,.4436;-3.4864,2.1066,-1.236;.2844,-.9708,-.8804;5.0138,-.5044,1.8582;5.5689,1.3299,.2218;-4.9656,2.4414,-1.1747;1.3055,-.2333,-.4351;2.6646,-.7366,-.1757;.243,-2.4157,-1.2272;-3.3163,-1.3801,1.6306;5.2053,-.7277,-.2656;-3.0813,2.355,-2.2214;-2.9394,2.7068,-.5099;-3.6311,.0497,-1.5846;6.0726,-.6662,2.0637;4.5004,-1.4533,2.0021;4.6366,.2123,2.5891;6.6374,1.191,.3865;5.221,2.0999,.9117;5.4322,1.6956,-.7957;-5.1263,3.4929,-1.4125;-5.5446,1.8533,-1.8889;-5.3635,2.2527,-.1784;1.1412,.8209,-.2561;1.2122,-2.8878,-1.1238;-.1069,-2.5368,-2.2542;-.4732,-2.9297,-.5835;-4.2699,-.8767,1.458;-3.4991,-2.437,1.8098;-2.8382,-.9397,2.5064;</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">1581.6515342466 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">4.406e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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="-1.35410967"
                                 y3="1.36069313"
                                 z3="1.33057913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-1.98041261"
                                 y3="0.15301944"
                                 z3="-0.01562762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91228302"
                                 y3="-0.34063853"
                                 z3="-1.13837197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.4541608"
                                 y3="0.28155047"
                                 z3="0.17116069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47311031"
                                 y3="-1.29481733"
                                 z3="0.48917255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.04767313"
                                 y3="-1.8766565"
                                 z3="-0.26103786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.24426268"
                                 y3="0.70674166"
                                 z3="-0.92069628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83918603"
                                 y3="0.01957378"
                                 z3="0.44361079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48640121"
                                 y3="2.10655904"
                                 z3="-1.23599841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.28436451"
                                 y3="-0.97082417"
                                 z3="-0.88043506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.01382456"
                                 y3="-0.50437162"
                                 z3="1.85818548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.56891556"
                                 y3="1.32990051"
                                 z3="0.22184342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.96560595"
                                 y3="2.44140371"
                                 z3="-1.17469318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.30545667"
                                 y3="-0.23326446"
                                 z3="-0.43509915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66455036"
                                 y3="-0.73663855"
                                 z3="-0.17570465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24298622"
                                 y3="-2.4157079"
                                 z3="-1.22722356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31625967"
                                 y3="-1.38005363"
                                 z3="1.6306169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.20527988"
                                 y3="-0.72766209"
                                 z3="-0.26559645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.08129313"
                                 y3="2.35499439"
                                 z3="-2.22142405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.93939464"
                                 y3="2.70679513"
                                 z3="-0.50988967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.63108499"
                                 y3="0.04969647"
                                 z3="-1.58457519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="6.07259887"
                                 y3="-0.66616039"
                                 z3="2.06365286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.50044206"
                                 y3="-1.45331213"
                                 z3="2.00213628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.63657289"
                                 y3="0.21225786"
                                 z3="2.58914934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.63743669"
                                 y3="1.19101037"
                                 z3="0.38653606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.22099705"
                                 y3="2.09992532"
                                 z3="0.91166067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.43221174"
                                 y3="1.69564635"
                                 z3="-0.79568963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.12627446"
                                 y3="3.49293501"
                                 z3="-1.41250187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.54457451"
                                 y3="1.85328265"
                                 z3="-1.88888122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.36354331"
                                 y3="2.25265505"
                                 z3="-0.17840703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1411919"
                                 y3="0.8208612"
                                 z3="-0.2560562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.21224529"
                                 y3="-2.88780806"
                                 z3="-1.12377932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.10689094"
                                 y3="-2.53676419"
                                 z3="-2.25418075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.47323107"
                                 y3="-2.92965212"
                                 z3="-0.58354184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.26992981"
                                 y3="-0.87668675"
                                 z3="1.45800998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49913104"
                                 y3="-2.43703787"
                                 z3="1.80982656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83824282"
                                 y3="-0.93974697"
                                 z3="2.5064357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3541,1.3607,1.3306;-1.9804,.153,-.0156;-.9123,-.3406,-1.1384;3.4542,.2816,.1712;-2.4731,-1.2948,.4892;3.0477,-1.8767,-.261;-3.2443,.7067,-.9207;4.8392,.0196,.4436;-3.4864,2.1066,-1.236;.2844,-.9708,-.8804;5.0138,-.5044,1.8582;5.5689,1.3299,.2218;-4.9656,2.4414,-1.1747;1.3055,-.2333,-.4351;2.6646,-.7366,-.1757;.243,-2.4157,-1.2272;-3.3163,-1.3801,1.6306;5.2053,-.7277,-.2656;-3.0813,2.355,-2.2214;-2.9394,2.7068,-.5099;-3.6311,.0497,-1.5846;6.0726,-.6662,2.0637;4.5004,-1.4533,2.0021;4.6366,.2123,2.5891;6.6374,1.191,.3865;5.221,2.0999,.9117;5.4322,1.6956,-.7957;-5.1263,3.4929,-1.4125;-5.5446,1.8533,-1.8889;-5.3635,2.2527,-.1784;1.1412,.8209,-.2561;1.2122,-2.8878,-1.1238;-.1069,-2.5368,-2.2542;-.4732,-2.9297,-.5835;-4.2699,-.8767,1.458;-3.4991,-2.437,1.8098;-2.8382,-.9397,2.5064;</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="-1.35411"
                        y3="1.360693"
                        z3="1.330579"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.980413"
                        y3="0.153019"
                        z3="-0.015628"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.912283"
                        y3="-0.340639"
                        z3="-1.138372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.454161"
                        y3="0.28155"
                        z3="0.171161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.47311"
                        y3="-1.294817"
                        z3="0.489173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.047673"
                        y3="-1.876656"
                        z3="-0.261038"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.244263"
                        y3="0.706742"
                        z3="-0.920696"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.839186"
                        y3="0.019574"
                        z3="0.443611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.486401"
                        y3="2.106559"
                        z3="-1.235998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.284365"
                        y3="-0.970824"
                        z3="-0.880435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.013825"
                        y3="-0.504372"
                        z3="1.858185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.568916"
                        y3="1.329901"
                        z3="0.221843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.965606"
                        y3="2.441404"
                        z3="-1.174693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.305457"
                        y3="-0.233264"
                        z3="-0.435099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.66455"
                        y3="-0.736639"
                        z3="-0.175705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.242986"
                        y3="-2.415708"
                        z3="-1.227224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.31626"
                        y3="-1.380054"
                        z3="1.630617"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.20528"
                        y3="-0.727662"
                        z3="-0.265596"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.081293"
                        y3="2.354994"
                        z3="-2.221424"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.939395"
                        y3="2.706795"
                        z3="-0.50989"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.631085"
                        y3="0.049696"
                        z3="-1.584575"/>
                  <atom elementType="H"
                        id="a22"
                        x3="6.072599"
                        y3="-0.66616"
                        z3="2.063653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.500442"
                        y3="-1.453312"
                        z3="2.002136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.636573"
                        y3="0.212258"
                        z3="2.589149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.637437"
                        y3="1.19101"
                        z3="0.386536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.220997"
                        y3="2.099925"
                        z3="0.911661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.432212"
                        y3="1.695646"
                        z3="-0.79569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.126274"
                        y3="3.492935"
                        z3="-1.412502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.544575"
                        y3="1.853283"
                        z3="-1.888881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.363543"
                        y3="2.252655"
                        z3="-0.178407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.141192"
                        y3="0.820861"
                        z3="-0.256056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.212245"
                        y3="-2.887808"
                        z3="-1.123779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.106891"
                        y3="-2.536764"
                        z3="-2.254181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.473231"
                        y3="-2.929652"
                        z3="-0.583542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.26993"
                        y3="-0.876687"
                        z3="1.45801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.499131"
                        y3="-2.437038"
                        z3="1.809827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.838243"
                        y3="-0.939747"
                        z3="2.506436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.3541,1.3607,1.3306;-1.9804,.153,-.0156;-.9123,-.3406,-1.1384;3.4542,.2816,.1712;-2.4731,-1.2948,.4892;3.0477,-1.8767,-.261;-3.2443,.7067,-.9207;4.8392,.0196,.4436;-3.4864,2.1066,-1.236;.2844,-.9708,-.8804;5.0138,-.5044,1.8582;5.5689,1.3299,.2218;-4.9656,2.4414,-1.1747;1.3055,-.2333,-.4351;2.6646,-.7366,-.1757;.243,-2.4157,-1.2272;-3.3163,-1.3801,1.6306;5.2053,-.7277,-.2656;-3.0813,2.355,-2.2214;-2.9394,2.7068,-.5099;-3.6311,.0497,-1.5846;6.0726,-.6662,2.0637;4.5004,-1.4533,2.0021;4.6366,.2123,2.5891;6.6374,1.191,.3865;5.221,2.0999,.9117;5.4322,1.6956,-.7957;-5.1263,3.4929,-1.4125;-5.5446,1.8533,-1.8889;-5.3635,2.2527,-.1784;1.1412,.8209,-.2561;1.2122,-2.8878,-1.1238;-.1069,-2.5368,-2.2542;-.4732,-2.9297,-.5835;-4.2699,-.8767,1.458;-3.4991,-2.437,1.8098;-2.8382,-.9397,2.5064;</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">-1488.51136089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1581.65153425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3070.16289514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5188.66109859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2118.49820345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30315813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79179724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000031501101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000031501101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000063002202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.356344423261</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">-2419.1298 -2103.0637 -524.5726 -524.4185 -524.2537 -522.5621 -392.9932 -283.0100 -282.0434 -281.2465 -281.2040 -280.7494 -279.6065 -279.5888 -279.4742 -279.3439 -279.2368 -217.7172 -184.3085 -162.0256 -161.8680 -161.8658 -134.0585 -134.0364 -133.9920 -33.2010 -32.9815 -31.8229 -30.6571 -28.4080 -25.2776 -24.7562 -23.9330 -23.0390 -22.7056 -22.2824 -21.9461 -20.8375 -20.3039 -19.5900 -18.1603 -17.9211 -17.3995 -16.9232 -16.4700 -16.2818 -15.8386 -15.7258 -15.4984 -15.2968 -15.0202 -14.9524 -14.8337 -14.2574 -13.9650 -13.7845 -13.6791 -13.4105 -13.1778 -13.0796 -12.9991 -12.9465 -12.6101 -12.3201 -12.2831 -12.2496 -11.7101 -11.5403 -11.2533 -10.6200 -10.2688 -9.9246 -9.5004 -9.1344 -9.0004 1.1289 2.7030 3.3215 3.4302 3.4772 3.6821 3.7661 4.1681 4.2268 4.4482 4.5246 4.6538 4.7488 4.7727 4.9049 5.1130 5.1870 5.3135 5.3612 5.4722 5.5974 5.7477 5.7978 5.9901 6.0226 6.0702 6.2365 6.4596 6.5595 6.5944 6.7642 6.8803 7.2090 7.4024 7.4244 7.6010 7.7320 7.8847 8.1123 8.2671 8.3550 8.3885 8.5935 8.6984 8.8071 9.0153 9.3612 9.4513 9.4762 9.6731 9.8821 10.0288 10.5715 10.8551 10.8969 11.0448 11.2388 11.4158 11.6663 11.7250 11.8248 12.0794 12.1322 12.2848 12.5402 12.6599 12.8768 12.9461 13.1188 13.2349 13.3566 13.4294 13.6202 13.6976 13.7166 13.8109 13.9464 14.0150 14.1466 14.2528 14.2701 14.3127 14.6483 14.6780 14.7241 14.8300 14.8971 14.9322 15.0064 15.0677 15.1246 15.2586 15.3721 15.5101 15.7139 15.8831 15.9701 16.0525 16.3643 16.5120 16.6372 16.7946 17.1335 17.1883 17.4289 17.6069 17.7100 18.0633 18.1962 18.4307 18.6127 18.8226 18.9957 19.0776 19.3743 19.8602 19.9040 19.9227 20.2319 20.5898 20.7746 20.9225 21.1412 21.3109 21.4500 21.7712 22.1782 22.2549 22.6332 22.7941 22.8824 23.1590 23.3604 23.5543 23.7781 23.9889 24.4532 24.7621 24.8468 24.9821 25.1250 25.4390 25.4431 25.5029 25.9850 26.1311 26.1882 26.4898 26.6244 26.7892 27.1036 27.3114 27.3411 27.3884 27.5414 27.5577 27.7249 27.8265 28.0207 28.2095 28.3153 28.5321 28.5769 28.7379 28.8012 29.0516 29.2106 29.3547 29.6412 29.8928 29.9619 30.0946 30.3940 30.7328 30.9400 31.0286 31.4000 31.6310 31.6946 31.7503 32.0288 32.2439 32.3741 32.5887 32.6154 32.8546 32.9567 33.2484 33.3279 33.8043 34.0464 34.1884 34.4016 34.6820 34.8128 34.9923 35.1383 35.3175 35.5613 36.0660 36.1665 36.3535 36.6909 36.7744 37.1039 37.4426 37.4842 37.8497 38.0343 38.4644 38.6495 38.8635 39.1396 39.2929 39.4724 39.6262 39.9146 40.0301 40.1215 40.2443 40.6819 40.7316 40.8140 40.9226 41.0537 41.2009 41.2756 41.4457 41.4849 41.7183 41.7472 41.9123 42.0560 42.1783 42.2855 42.4093 42.4605 42.7311 42.8246 42.9189 42.9975 43.4712 43.5842 43.6955 43.8586 44.0630 44.2316 44.3055 44.4652 44.5474 44.7521 45.0049 45.2452 45.3214 45.5133 45.7333 45.9633 46.1230 46.2573 46.3866 46.4484 46.7431 46.8967 47.1782 47.3296 47.6389 47.9947 48.0763 48.4228 48.5741 48.7170 49.1182 49.2906 49.6660 49.7335 49.9691 50.5201 51.2466 51.5782 51.8024 51.9883 52.4123 52.9694 53.0561 53.3966 53.6144 54.0678 54.5914 54.7721 55.4661 55.7374 55.8441 56.1089 56.3687 56.6555 57.2023 57.2352 57.6498 57.7137 58.0058 58.2285 58.4370 59.1767 59.3095 59.4315 59.7425 59.8862 60.4122 60.8621 61.2760 61.4702 61.6234 61.8607 61.9766 62.5376 62.9688 63.1559 63.2965 63.6186 64.1950 64.5883 64.7531 64.8961 65.4851 66.0510 66.3675 66.7778 67.1417 67.7623 67.9323 68.6616 68.9166 69.3754 69.4651 70.0127 70.1455 70.5374 70.6258 70.7897 70.9933 71.3785 71.6435 71.7113 71.8830 72.1015 72.2143 72.3668 72.6206 72.7233 72.9923 73.4532 73.8716 74.1353 74.3975 74.9290 74.9976 75.5903 75.9800 76.3222 76.4510 76.6517 77.1241 77.5806 77.7129 78.2282 78.3472 78.6293 78.7057 78.7862 79.0039 79.2253 79.3093 79.5155 79.6078 79.8168 80.2038 80.4137 80.5115 80.6318 80.9072 81.1438 81.2249 81.2963 81.3862 81.6439 82.0653 82.0922 82.5160 82.7037 82.8650 82.9195 83.2372 83.3420 83.6856 83.8502 83.9530 84.4545 84.5025 84.5477 84.7838 84.9975 85.1756 85.2460 85.3713 85.4658 85.7988 86.0029 86.2863 86.4821 86.7712 86.8572 87.0302 87.1201 87.2862 87.4230 87.6549 87.8357 88.2142 88.2657 88.6208 88.7887 88.7970 89.1208 89.4032 89.6286 89.8741 90.0698 90.3863 90.6061 90.8148 91.0672 91.1178 91.5230 91.7837 92.3115 92.4874 92.6836 92.8786 93.0729 93.2878 93.5214 93.5875 93.8900 94.0046 94.1044 94.5830 95.0081 95.2492 95.5567 95.6451 96.1141 96.5292 96.7528 96.9112 97.0595 97.2441 97.3288 97.4806 97.6527 97.7754 98.0404 98.1817 98.3429 98.4672 98.7084 98.9499 99.2220 99.4064 99.9363 100.0118 100.0524 100.3354 100.4578 100.6038 100.7341 101.0674 101.2410 101.4782 101.5700 101.8492 101.8580 102.0975 102.3465 102.8578 103.1104 103.3917 103.5009 103.8855 104.6324 104.8354 104.8766 105.3758 105.6382 105.8137 106.1078 106.3321 106.6158 106.7159 106.9215 107.3293 107.4616 107.6115 107.7152 107.8776 108.4820 108.6640 108.6821 109.0208 109.4566 109.5869 110.0464 110.1258 110.3157 110.6209 110.6887 111.0732 111.3393 111.4637 111.6706 111.8359 112.1784 112.3119 112.5563 112.6561 112.8110 112.8867 113.0231 113.0828 113.2835 113.4008 113.7155 113.8811 114.2434 114.3600 114.5531 114.7453 114.8605 114.9956 115.1407 115.2674 115.5171 115.8030 115.8620 116.2083 116.4836 116.6748 117.0943 117.1912 117.5239 118.0250 118.2085 118.7164 118.8440 119.0362 119.2209 119.5186 120.1759 120.3403 120.7403 120.7626 120.9127 121.1539 121.4456 121.6215 122.1343 122.5208 123.1964 123.4190 124.2554 124.5303 124.8183 125.3055 125.4913 125.6989 126.1979 126.4247 126.6489 126.7755 126.9686 127.5640 127.9818 128.2921 128.5495 128.6763 129.1244 129.8924 130.4823 130.7654 131.2036 131.3198 131.8741 132.2744 132.6373 132.6577 132.7755 132.9120 133.5171 133.8641 134.2100 134.4475 134.7455 135.4988 135.9579 136.2630 136.3262 136.7151 136.9765 137.0627 137.3951 137.9738 138.8496 138.9707 139.1501 139.5258 139.7411 140.3145 140.4923 141.6127 141.7680 142.1718 142.3009 142.4860 143.1699 143.4826 143.6557 143.9583 144.1006 144.1706 144.6133 145.0122 145.3534 145.5365 145.6424 145.9881 146.1966 146.5624 146.7221 147.0964 147.3875 147.4757 147.5421 147.7978 147.9006 148.0542 148.4235 148.5264 148.6507 148.8369 149.2595 149.3265 149.4762 149.9534 150.2253 150.5639 151.0946 151.5920 151.7109 152.0648 152.3338 152.4185 152.8127 152.8916 153.0818 153.4683 153.5802 153.6399 154.2424 154.3991 154.9533 155.1541 155.4025 155.5597 155.9067 156.2910 156.4425 156.8248 157.3893 157.4475 157.6787 158.1480 158.2248 158.7594 158.9574 159.1585 159.9854 161.6099 162.1527 162.8130 164.2234 165.7153 166.3604 167.0262 167.6498 168.8993 170.1516 171.4358 172.4357 173.0914 173.2869 174.4456 177.2243 177.5445 178.9446 179.2838 180.3632 180.8365 182.4563 183.1178 184.4647 185.9807 186.3846 186.6956 187.4575 187.5607 187.8594 188.4772 189.2749 190.5780 191.0918 192.7576 193.2151 193.7059 194.6860 196.5057 196.9454 198.6246 199.0171 199.5153 202.7984 205.8776 207.4409 215.4443 226.9775 228.7004 247.4017 247.7554 259.8088 445.1817 522.5447 621.7136 631.7562 636.9412 638.6127 642.3092 642.5695 645.7005 645.8048 647.7524 648.5245 894.5727 1199.2858 1201.3158 1205.6577 1212.9139</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">-0.391358 0.665484 -0.344998 -0.270169 -0.334208 -0.407709 -0.258477 0.144562 -0.020616 0.254063 -0.259207 -0.228336 -0.230835 -0.254942 0.441041 -0.237078 -0.121575 0.058016 0.089321 0.086664 0.124300 0.078832 0.104042 0.084281 0.075100 0.083266 0.090385 0.081157 0.067845 0.083998 0.115815 0.119426 0.088976 0.094935 0.102903 0.113478 0.111619</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">16.3914 14.3345 8.3450 8.2702 8.3342 8.4077 7.2585 5.8554 6.0206 5.7459 6.2592 6.2283 6.2308 6.2549 5.5590 6.2371 6.1216 0.9420 0.9107 0.9133 0.8757 0.9212 0.8960 0.9157 0.9249 0.9167 0.9096 0.9188 0.9322 0.9160 0.8842 0.8806 0.9110 0.9051 0.8971 0.8865 0.8884</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">-0.3914 0.6655 -0.3450 -0.2702 -0.3342 -0.4077 -0.2585 0.1446 -0.0206 0.2541 -0.2592 -0.2283 -0.2308 -0.2549 0.4410 -0.2371 -0.1216 0.0580 0.0893 0.0867 0.1243 0.0788 0.1040 0.0843 0.0751 0.0833 0.0904 0.0812 0.0678 0.0840 0.1158 0.1194 0.0890 0.0949 0.1029 0.1135 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.0531 5.4859 2.1253 2.1442 2.0922 2.0904 3.1015 3.8554 3.8600 3.6863 3.9085 3.9263 3.9356 3.9429 4.1892 3.9542 3.8827 1.0238 0.9946 1.0316 1.0428 1.0089 1.0175 1.0083 1.0078 1.0096 1.0115 1.0113 1.0047 1.0091 1.0411 1.0348 1.0044 1.0110 0.9941 0.9912 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.0531 5.4859 2.1253 2.1442 2.0922 2.0904 3.1015 3.8554 3.8600 3.6863 3.9085 3.9263 3.9356 3.9429 4.1892 3.9542 3.8827 1.0238 0.9946 1.0316 1.0428 1.0089 1.0175 1.0083 1.0078 1.0096 1.0115 1.0113 1.0047 1.0091 1.0411 1.0348 1.0044 1.0110 0.9941 0.9912 1.0023</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">1.9057 1.0997 1.1378 1.1867 0.8782 0.8707 1.1748 0.9040 1.9131 0.9075 0.9734 0.9556 0.9605 1.0024 0.9531 0.9902 0.9830 1.7615 0.9609 0.9865 0.9891 0.9860 0.9891 0.9860 0.9926 0.9916 0.9941 0.9906 1.0686 0.9826 0.9875 0.9788 0.9743 0.9776 0.9805 0.9749</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">-0.015485937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.526846829715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.77596 -5.86957 -1.09362 2.48652 -2.49676 -0.01025 0.16445 -0.71187 -0.54742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
