<?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="-1.594519"
                        y3="-0.419567"
                        z3="2.397073"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.093531"
                        y3="0.02179"
                        z3="0.60588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.350077"
                        y3="-0.856575"
                        z3="-0.563048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.00116"
                        y3="0.527067"
                        z3="0.246419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.598943"
                        y3="-0.285837"
                        z3="0.145916"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.935122"
                        y3="-1.40672"
                        z3="-0.877738"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.88521"
                        y3="1.608151"
                        z3="0.207723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.435848"
                        y3="0.52609"
                        z3="0.256749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.470526"
                        y3="2.29753"
                        z3="-0.939808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.020794"
                        y3="-1.107502"
                        z3="-0.714138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.84975"
                        y3="1.382424"
                        z3="1.436984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.975293"
                        y3="1.056646"
                        z3="-1.060036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.065788"
                        y3="1.705455"
                        z3="-2.277528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.914514"
                        y3="-0.282686"
                        z3="-0.224903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.363877"
                        y3="-0.488349"
                        z3="-0.343823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.1723"
                        y3="-2.366084"
                        z3="-1.484206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.158035"
                        y3="-1.58043"
                        z3="0.328051"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.790524"
                        y3="-0.497132"
                        z3="0.405396"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.113933"
                        y3="3.326492"
                        z3="-0.886456"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.560786"
                        y3="2.335493"
                        z3="-0.863129"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.721071"
                        y3="2.182818"
                        z3="1.019229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.447584"
                        y3="0.991712"
                        z3="2.371325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.507614"
                        y3="2.411742"
                        z3="1.320962"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.936399"
                        y3="1.398557"
                        z3="1.521146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.064921"
                        y3="1.090404"
                        z3="-1.028218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.615195"
                        y3="2.069043"
                        z3="-1.249859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.689672"
                        y3="0.421257"
                        z3="-1.896638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.982012"
                        y3="1.633197"
                        z3="-2.363414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.490261"
                        y3="0.715799"
                        z3="-2.435938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.428501"
                        y3="2.34594"
                        z3="-3.08145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.616512"
                        y3="0.608992"
                        z3="0.308223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.391301"
                        y3="-2.319963"
                        z3="-2.41779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.222323"
                        y3="-3.208333"
                        z3="-0.91189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.215346"
                        y3="-2.553501"
                        z3="-1.70521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.775801"
                        y3="-2.281673"
                        z3="-0.414852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.94553"
                        y3="-1.964603"
                        z3="1.3274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.234207"
                        y3="-1.483708"
                        z3="0.206029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5945,-.4196,2.3971;-2.0935,.0218,.6059;-1.3501,-.8566,-.563;3.0012,.5271,.2464;-3.5989,-.2858,.1459;2.9351,-1.4067,-.8777;-1.8852,1.6082,.2077;4.4358,.5261,.2567;-2.4705,2.2975,-.9398;-.0208,-1.1075,-.7141;4.8498,1.3824,1.437;4.9753,1.0566,-1.06;-2.0658,1.7055,-2.2775;.9145,-.2827,-.2249;2.3639,-.4883,-.3438;.1723,-2.3661,-1.4842;-4.158,-1.5804,.3281;4.7905,-.4971,.4054;-2.1139,3.3265,-.8865;-3.5608,2.3355,-.8631;-1.7211,2.1828,1.0192;4.4476,.9917,2.3713;4.5076,2.4117,1.321;5.9364,1.3986,1.5211;6.0649,1.0904,-1.0282;4.6152,2.069,-1.2499;4.6897,.4213,-1.8966;-.982,1.6332,-2.3634;-2.4903,.7158,-2.4359;-2.4285,2.3459,-3.0814;.6165,.609,.3082;-.3913,-2.32,-2.4178;-.2223,-3.2083,-.9119;1.2153,-2.5535,-1.7052;-3.7758,-2.2817,-.4149;-3.9455,-1.9646,1.3274;-5.2342,-1.4837,.206;</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">1617.1539893840 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">4.082e-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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-1.59451888"
                                 y3="-0.41956671"
                                 z3="2.39707322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="-2.09353062"
                                 y3="0.02179025"
                                 z3="0.60587985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35007664"
                                 y3="-0.85657455"
                                 z3="-0.56304841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.00116034"
                                 y3="0.5270672"
                                 z3="0.24641925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.59894281"
                                 y3="-0.28583668"
                                 z3="0.14591593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.93512242"
                                 y3="-1.40672023"
                                 z3="-0.87773806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.88521018"
                                 y3="1.6081507"
                                 z3="0.20772292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.43584785"
                                 y3="0.52608959"
                                 z3="0.25674858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47052576"
                                 y3="2.29753027"
                                 z3="-0.93980819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.020794"
                                 y3="-1.10750189"
                                 z3="-0.71413752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.84974972"
                                 y3="1.38242404"
                                 z3="1.43698391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.97529307"
                                 y3="1.05664558"
                                 z3="-1.06003646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06578774"
                                 y3="1.7054552"
                                 z3="-2.27752849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91451404"
                                 y3="-0.28268595"
                                 z3="-0.22490301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36387704"
                                 y3="-0.48834934"
                                 z3="-0.34382255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17229965"
                                 y3="-2.36608432"
                                 z3="-1.4842056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.15803455"
                                 y3="-1.58042981"
                                 z3="0.32805058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.79052381"
                                 y3="-0.4971322"
                                 z3="0.40539551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.11393346"
                                 y3="3.32649205"
                                 z3="-0.8864564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.56078567"
                                 y3="2.33549333"
                                 z3="-0.86312875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.72107096"
                                 y3="2.18281831"
                                 z3="1.01922899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.44758434"
                                 y3="0.99171179"
                                 z3="2.3713252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.50761397"
                                 y3="2.41174223"
                                 z3="1.32096161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.9363986"
                                 y3="1.39855673"
                                 z3="1.52114572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.06492064"
                                 y3="1.09040398"
                                 z3="-1.02821772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.61519544"
                                 y3="2.06904255"
                                 z3="-1.24985854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.68967214"
                                 y3="0.4212566"
                                 z3="-1.89663817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.9820122"
                                 y3="1.63319672"
                                 z3="-2.36341417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49026126"
                                 y3="0.71579926"
                                 z3="-2.43593762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42850054"
                                 y3="2.34594014"
                                 z3="-3.08145012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.61651153"
                                 y3="0.60899217"
                                 z3="0.30822309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39130074"
                                 y3="-2.31996288"
                                 z3="-2.4177899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22232259"
                                 y3="-3.20833288"
                                 z3="-0.91188977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21534581"
                                 y3="-2.55350056"
                                 z3="-1.70520957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77580135"
                                 y3="-2.28167314"
                                 z3="-0.41485156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.94552997"
                                 y3="-1.96460305"
                                 z3="1.32739978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.23420684"
                                 y3="-1.48370809"
                                 z3="0.20602887">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO4PS">
                           <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.1500609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5945,-.4196,2.3971;-2.0935,.0218,.6059;-1.3501,-.8566,-.563;3.0012,.5271,.2464;-3.5989,-.2858,.1459;2.9351,-1.4067,-.8777;-1.8852,1.6082,.2077;4.4358,.5261,.2567;-2.4705,2.2975,-.9398;-.0208,-1.1075,-.7141;4.8497,1.3824,1.437;4.9753,1.0566,-1.06;-2.0658,1.7055,-2.2775;.9145,-.2827,-.2249;2.3639,-.4883,-.3438;.1723,-2.3661,-1.4842;-4.158,-1.5804,.3281;4.7905,-.4971,.4054;-2.1139,3.3265,-.8865;-3.5608,2.3355,-.8631;-1.7211,2.1828,1.0192;4.4476,.9917,2.3713;4.5076,2.4117,1.321;5.9364,1.3986,1.5211;6.0649,1.0904,-1.0282;4.6152,2.069,-1.2499;4.6897,.4213,-1.8966;-.982,1.6332,-2.3634;-2.4903,.7158,-2.4359;-2.4285,2.3459,-3.0815;.6165,.609,.3082;-.3913,-2.32,-2.4178;-.2223,-3.2083,-.9119;1.2153,-2.5535,-1.7052;-3.7758,-2.2817,-.4149;-3.9455,-1.9646,1.3274;-5.2342,-1.4837,.206;</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="-1.594519"
                        y3="-0.419567"
                        z3="2.397073"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.093531"
                        y3="0.02179"
                        z3="0.60588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.350077"
                        y3="-0.856575"
                        z3="-0.563048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.00116"
                        y3="0.527067"
                        z3="0.246419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.598943"
                        y3="-0.285837"
                        z3="0.145916"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.935122"
                        y3="-1.40672"
                        z3="-0.877738"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.88521"
                        y3="1.608151"
                        z3="0.207723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.435848"
                        y3="0.52609"
                        z3="0.256749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.470526"
                        y3="2.29753"
                        z3="-0.939808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.020794"
                        y3="-1.107502"
                        z3="-0.714138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.84975"
                        y3="1.382424"
                        z3="1.436984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.975293"
                        y3="1.056646"
                        z3="-1.060036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.065788"
                        y3="1.705455"
                        z3="-2.277528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.914514"
                        y3="-0.282686"
                        z3="-0.224903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.363877"
                        y3="-0.488349"
                        z3="-0.343823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.1723"
                        y3="-2.366084"
                        z3="-1.484206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.158035"
                        y3="-1.58043"
                        z3="0.328051"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.790524"
                        y3="-0.497132"
                        z3="0.405396"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.113933"
                        y3="3.326492"
                        z3="-0.886456"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.560786"
                        y3="2.335493"
                        z3="-0.863129"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.721071"
                        y3="2.182818"
                        z3="1.019229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.447584"
                        y3="0.991712"
                        z3="2.371325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.507614"
                        y3="2.411742"
                        z3="1.320962"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.936399"
                        y3="1.398557"
                        z3="1.521146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.064921"
                        y3="1.090404"
                        z3="-1.028218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.615195"
                        y3="2.069043"
                        z3="-1.249859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.689672"
                        y3="0.421257"
                        z3="-1.896638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.982012"
                        y3="1.633197"
                        z3="-2.363414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.490261"
                        y3="0.715799"
                        z3="-2.435938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.428501"
                        y3="2.34594"
                        z3="-3.08145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.616512"
                        y3="0.608992"
                        z3="0.308223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.391301"
                        y3="-2.319963"
                        z3="-2.41779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.222323"
                        y3="-3.208333"
                        z3="-0.91189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.215346"
                        y3="-2.553501"
                        z3="-1.70521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.775801"
                        y3="-2.281673"
                        z3="-0.414852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.94553"
                        y3="-1.964603"
                        z3="1.3274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.234207"
                        y3="-1.483708"
                        z3="0.206029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C10H20NO4PS">
                  <atomArray count="10 20 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.1500609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8,11H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,12,16,17,9,14,8,10,15,7,6,5,4,3,2,1/E:(2,3)/CRV:7.3,9.3,10.3,12.1,16.4,17.1/rA:37nS1P4OOOO1NCCC3CCCC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;;s2;;s2;s4;s7;s3;s8;s8;s9;s10;s4s6s14;s10;s5;s8;s9;s9;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s16;s16;s16;s17;s17;s17;/rC:-1.5945,-.4196,2.3971;-2.0935,.0218,.6059;-1.3501,-.8566,-.563;3.0012,.5271,.2464;-3.5989,-.2858,.1459;2.9351,-1.4067,-.8777;-1.8852,1.6082,.2077;4.4358,.5261,.2567;-2.4705,2.2975,-.9398;-.0208,-1.1075,-.7141;4.8498,1.3824,1.437;4.9753,1.0566,-1.06;-2.0658,1.7055,-2.2775;.9145,-.2827,-.2249;2.3639,-.4883,-.3438;.1723,-2.3661,-1.4842;-4.158,-1.5804,.3281;4.7905,-.4971,.4054;-2.1139,3.3265,-.8865;-3.5608,2.3355,-.8631;-1.7211,2.1828,1.0192;4.4476,.9917,2.3713;4.5076,2.4117,1.321;5.9364,1.3986,1.5211;6.0649,1.0904,-1.0282;4.6152,2.069,-1.2499;4.6897,.4213,-1.8966;-.982,1.6332,-2.3634;-2.4903,.7158,-2.4359;-2.4285,2.3459,-3.0814;.6165,.609,.3082;-.3913,-2.32,-2.4178;-.2223,-3.2083,-.9119;1.2153,-2.5535,-1.7052;-3.7758,-2.2817,-.4149;-3.9455,-1.9646,1.3274;-5.2342,-1.4837,.206;</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">-1488.51155203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1617.15398938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3105.66554141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5259.43716571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.77162430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2972.30810100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1483.79654898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999966819041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999966819041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999933638081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.360450155160</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">-2419.1579 -2103.1037 -524.7231 -524.4514 -524.2443 -522.5346 -393.0355 -283.0010 -282.1591 -281.2866 -281.2108 -280.9579 -279.5739 -279.5704 -279.5239 -279.3564 -279.2904 -217.7416 -184.3546 -162.0497 -161.8943 -161.8892 -134.1004 -134.0879 -134.0352 -33.1938 -33.0892 -31.9130 -30.6395 -28.4601 -25.2917 -24.7810 -24.1499 -23.1132 -22.7288 -22.2855 -21.9822 -20.8053 -20.3502 -19.8725 -18.1925 -17.9255 -17.2252 -17.0348 -16.5462 -16.3365 -15.7990 -15.7582 -15.4285 -15.3216 -15.3092 -15.2278 -14.8001 -14.2739 -13.8863 -13.7055 -13.5046 -13.4494 -13.2522 -13.2231 -13.0699 -12.8910 -12.8206 -12.5188 -12.3040 -12.1561 -11.9428 -11.5666 -11.3803 -10.6207 -10.3230 -9.8904 -9.4951 -9.0704 -8.9982 1.1740 2.6653 3.1734 3.3765 3.4166 3.6704 3.8128 3.9765 4.1332 4.4699 4.5180 4.6490 4.6628 4.7932 4.9222 5.0307 5.1485 5.1774 5.3314 5.3732 5.5407 5.6365 5.8469 5.8604 6.0625 6.1305 6.4417 6.5336 6.6373 6.8094 6.9423 7.0221 7.1257 7.2397 7.4961 7.6063 7.6170 8.0238 8.0891 8.1439 8.3434 8.4971 8.6345 8.8073 9.0039 9.0145 9.1997 9.3503 9.4903 9.6894 10.1020 10.3028 10.4586 10.5682 10.7825 10.9067 11.3076 11.4363 11.6462 11.7949 11.8533 11.9485 12.1557 12.2028 12.3531 12.6619 12.8413 12.9476 13.0491 13.1783 13.3941 13.4868 13.5845 13.6681 13.7519 13.8831 13.9789 14.0718 14.1623 14.2476 14.3330 14.4056 14.5417 14.6627 14.7139 14.8176 14.9251 14.9460 15.1187 15.1643 15.2492 15.3878 15.5132 15.7716 15.8327 15.9014 16.0376 16.1874 16.4857 16.5519 16.7183 16.9435 17.1487 17.3498 17.5284 17.7089 18.0080 18.1231 18.3355 18.6666 18.8618 18.9683 19.1282 19.2635 19.5415 19.8280 20.0636 20.2289 20.3993 20.4977 20.6704 21.0865 21.1827 21.4613 21.6629 22.1371 22.3268 22.6177 22.7993 22.8422 23.1543 23.5717 23.6442 23.7891 23.8930 24.3386 24.4449 24.6301 24.7903 25.1244 25.2390 25.5178 25.6132 25.9486 26.0943 26.1430 26.3013 26.5995 26.7557 26.8621 27.1501 27.3870 27.4182 27.6592 27.8660 28.0025 28.1030 28.1503 28.2021 28.3594 28.4802 28.5905 28.6959 28.8826 28.9598 29.3685 29.4785 29.5636 29.7353 29.9715 30.4447 30.7875 30.9491 31.0020 31.1642 31.2225 31.3667 31.6101 31.8294 31.9729 32.1293 32.4190 32.6572 32.8501 32.8996 33.1707 33.2366 33.3258 33.8717 33.8991 34.2724 34.2796 34.6469 34.9203 34.9593 35.0333 35.0623 35.3751 35.4991 36.1110 36.3522 36.4519 36.6428 36.7866 37.0244 37.4110 37.5301 37.8309 37.9786 38.2195 38.3909 38.4523 39.1186 39.4932 39.5282 39.8780 40.0237 40.1462 40.2584 40.4118 40.7707 40.8588 40.9792 41.2178 41.2508 41.3643 41.6181 41.6622 41.8261 41.9981 42.0379 42.2582 42.2993 42.3810 42.4917 42.6790 42.7449 42.8700 42.9908 43.2086 43.2655 43.6740 43.9668 44.0235 44.1204 44.2473 44.2913 44.5569 44.6528 44.7636 44.8667 45.0380 45.2251 45.5401 45.7871 45.9592 46.0852 46.2348 46.3204 46.5994 46.8671 46.9266 46.9941 47.2291 47.5120 47.7524 47.9236 48.3040 48.5842 48.8411 49.1454 49.2906 49.4363 49.7294 49.9525 50.3977 50.6421 50.9211 51.3956 51.6271 51.9749 52.4719 53.1439 53.4860 53.6973 53.9651 54.3517 54.8597 55.2895 55.5522 55.9411 56.0105 56.3165 56.7970 57.1505 57.5426 57.8312 58.0244 58.1637 58.4304 58.5952 58.7731 58.9030 59.4249 59.6060 59.9042 60.2280 60.4593 60.8833 61.1099 61.2691 61.8875 62.1066 62.1862 62.7865 63.1519 63.3437 63.4448 63.9801 64.3257 64.5344 64.7305 65.1048 65.4517 65.7552 66.2120 66.8297 67.3746 68.0551 68.2802 68.7107 68.8737 69.3144 69.7772 69.9453 70.2580 70.6944 70.7885 70.8554 71.1112 71.5487 71.7328 71.7864 72.1266 72.3294 72.4586 72.5373 72.8678 73.2827 73.3980 73.5959 74.0937 74.3835 74.5635 75.0831 75.4619 75.7439 76.0943 76.2853 76.8609 77.4501 77.6353 77.7347 77.8801 78.2614 78.3423 78.6221 78.8618 79.1558 79.2008 79.2798 79.3580 79.4993 79.7070 80.1385 80.1815 80.2710 80.6337 80.8396 81.0271 81.1298 81.2249 81.4421 81.4709 81.8029 81.9460 82.3338 82.3721 82.6680 82.7713 82.9615 83.1797 83.4571 83.6990 83.8596 84.0128 84.2461 84.5104 84.7148 84.8535 85.0515 85.2906 85.4392 85.5692 85.7897 86.0001 86.1659 86.6242 86.9288 87.0682 87.2092 87.2772 87.4158 87.5761 87.6631 87.7613 88.0994 88.3336 88.4781 88.7442 88.7843 88.9230 89.0681 89.2486 89.5439 89.8242 90.1706 90.4114 90.6214 90.8624 91.1552 91.4606 91.8352 92.0115 92.1587 92.6120 92.8207 92.9332 93.0568 93.1550 93.3496 93.5132 93.9279 94.0752 94.4763 94.7365 95.1760 95.5602 95.6835 95.8579 96.3464 96.5620 96.6782 96.6915 97.1341 97.2657 97.4712 97.5724 97.8004 97.8609 98.1280 98.2834 98.3147 98.6843 98.8622 98.9704 99.2812 99.5024 99.9962 100.1163 100.2095 100.4314 100.7350 100.9460 101.0451 101.1355 101.3598 101.4350 101.7550 102.1535 102.5890 102.7433 102.7832 103.0233 103.4371 103.4545 103.8694 104.4102 104.8531 104.9773 105.4337 105.7464 105.8602 106.0553 106.1630 106.4070 106.7157 107.1214 107.3173 107.5107 107.6035 107.8702 107.9899 108.1373 108.4583 108.6162 108.7689 109.2695 109.3734 109.7585 109.9095 110.1803 110.2188 110.7175 110.7872 111.1998 111.2667 111.7186 111.7605 112.0194 112.3373 112.3974 112.5442 112.7252 113.0120 113.1628 113.4764 113.5544 113.7643 113.8650 113.9217 114.0945 114.1698 114.3800 114.6917 114.9681 115.0347 115.1468 115.3914 115.4493 115.7609 116.0086 116.2376 116.4735 116.5390 116.7365 117.0920 117.4473 117.6916 117.8075 118.1924 118.4696 118.6773 118.9495 119.3666 119.6271 119.9219 120.4821 120.5669 120.7324 120.8484 121.2752 121.5274 121.5765 122.5459 122.9060 123.2919 123.8124 124.3391 124.6642 125.0933 125.3468 125.5625 125.8439 126.1626 126.3342 126.4954 126.7666 127.0056 127.7420 128.0711 128.1704 128.4959 128.9866 129.0659 129.3383 130.2683 130.6729 131.3675 131.6729 132.1113 132.4886 132.5894 132.6873 132.7739 133.0976 133.6807 134.0468 134.2700 134.6466 135.1664 135.4775 135.9036 136.1802 136.3457 136.7567 137.0570 137.2367 137.5218 138.0832 138.8471 139.0408 139.2011 139.6962 139.8362 141.4249 141.4708 141.7293 142.1080 142.2607 142.4226 142.6643 143.0660 143.2974 143.5990 143.6946 144.0032 144.3973 144.5861 144.9040 145.3599 145.5290 145.6480 145.8279 146.2078 146.7450 147.0939 147.2137 147.3694 147.4738 147.7931 147.8307 148.1393 148.3006 148.4897 148.7304 148.7609 148.8762 149.3635 149.5716 149.7658 149.8936 150.5649 151.0049 151.2178 151.3833 151.8801 152.1180 152.4668 152.6304 152.7764 152.9530 153.1703 153.5735 153.7811 153.9668 154.2047 154.8037 154.8800 155.1518 155.4306 155.5745 156.2909 156.5736 156.6880 157.3114 157.3398 157.4815 157.6769 158.2939 158.6051 158.7463 158.8088 159.3523 160.6943 161.4617 162.0510 162.7055 163.7107 165.2871 166.1303 167.3622 167.9023 168.8994 169.5712 172.1607 173.1396 173.1729 173.4660 175.0517 176.4299 177.5094 177.8873 179.3357 180.8785 181.6801 182.7665 183.1965 183.8782 186.0526 186.3990 186.8219 187.1320 187.3051 188.2572 188.6132 188.7983 190.4056 190.6208 191.4109 193.3611 193.7424 194.6513 196.8688 197.6309 199.4085 199.6301 201.2931 202.4485 205.9438 207.6140 216.2816 227.0648 228.4783 246.8137 247.7226 260.4329 447.3148 524.9631 622.7293 631.9109 636.8530 638.1911 642.5055 642.7764 645.7912 646.8579 647.9802 648.5802 894.9458 1199.5390 1201.1009 1207.0871 1213.0183</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">-0.360445 0.585152 -0.313498 -0.273483 -0.313543 -0.409889 -0.258423 0.142434 -0.035069 0.265069 -0.229857 -0.259156 -0.251753 -0.225107 0.433761 -0.247193 -0.117407 0.060791 0.079868 0.089493 0.145539 0.093977 0.079698 0.075718 0.080225 0.080435 0.103124 0.084856 0.086135 0.091913 0.080827 0.089847 0.093904 0.122015 0.110444 0.105637 0.113961</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">16.3604 14.4148 8.3135 8.2735 8.3135 8.4099 7.2584 5.8576 6.0351 5.7349 6.2299 6.2592 6.2518 6.2251 5.5662 6.2472 6.1174 0.9392 0.9201 0.9105 0.8545 0.9060 0.9203 0.9243 0.9198 0.9196 0.8969 0.9151 0.9139 0.9081 0.9192 0.9102 0.9061 0.8780 0.8896 0.8944 0.8860</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">-0.3604 0.5852 -0.3135 -0.2735 -0.3135 -0.4099 -0.2584 0.1424 -0.0351 0.2651 -0.2299 -0.2592 -0.2518 -0.2251 0.4338 -0.2472 -0.1174 0.0608 0.0799 0.0895 0.1455 0.0940 0.0797 0.0757 0.0802 0.0804 0.1031 0.0849 0.0861 0.0919 0.0808 0.0898 0.0939 0.1220 0.1104 0.1056 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.1051 5.5157 2.1110 2.1386 2.0943 2.0902 3.0524 3.8576 3.9252 3.6849 3.9283 3.9060 3.9126 3.8075 4.2319 3.9472 3.8598 1.0239 0.9936 0.9969 1.0370 1.0113 1.0095 1.0079 1.0094 1.0087 1.0177 1.0085 1.0133 1.0111 1.0795 1.0036 1.0046 1.0373 0.9911 1.0098 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.1051 5.5157 2.1110 2.1386 2.0943 2.0902 3.0524 3.8576 3.9252 3.6849 3.9283 3.9060 3.9126 3.8075 4.2319 3.9472 3.8598 1.0239 0.9936 0.9969 1.0370 1.0113 1.0095 1.0079 1.0094 1.0087 1.0177 1.0085 1.0133 1.0111 1.0795 1.0036 1.0046 1.0373 0.9911 1.0098 0.9912</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">2.0230 1.0046 1.1664 1.1494 1.0164 0.8751 1.1866 0.9012 1.9154 0.9242 0.9703 0.9619 0.9542 1.0026 0.9537 0.9836 0.9988 1.6866 0.9502 0.9929 0.9852 0.9896 0.9869 0.9862 0.9896 0.9891 0.9859 0.9907 1.0861 0.9877 0.9807 0.9763 0.9910 0.9824 0.9692 0.9807</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">-0.017048500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1488.528600526481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.85569 -12.57627 -0.72058 6.84897 -5.99678 0.85220 -11.40648 10.60262 -0.80386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
